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| CAS Number | 129-20-4 |
| Catalog Number | AG007NQ7(AGN-PC-07Y4TY) |
| Chemical Name | Oxyphenbutazone |
| EC Number | 204-936-2 |
| IUPAC Name | 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione |
| InChI | InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3 |
| InChI Key | HFHZKZSRXITVMK-UHFFFAOYSA-N |
| MDL Number | MFCD00057278 |
| Molecular Formula | C19H20N2O3 |
| Molecular Weight | 324.3737 |
| SMILES | O=C(C1CCCC)N(C2=CC=CC=C2)N(C3=CC=C(O)C=C3)C1=O |
| Synonyms | Diflamil,
Hydroxyphenylbutazone,
Oxyphenbutazone,
Oxyphenylbutazone,
Tanderil,
oxyphenbutazone,
Oxyphenylbutazone,
Oxifenylbutazon,
Oxiphenbutazone,
Butapirone,
Flamaril,
Oxazolidin,
Tandearil,
Tanderil,
Oxyphenobutazone,
p-Oxyphenylbutazone,
129-20-4,
Oxi-Fenibutol,
Artroflog,
Butaflogin,
Butanova,
Butazonic,
Butilene,
Crovaril,
Deflogin,
Etrozolidina,
Flanaril,
Floghene,
Flogistin,
Flogitolo,
Flogodin,
Flogoril,
Flogostop,
Flopirina,
Idrobutazina,
Infammil,
Ipabutona,
Isobutazina,
Isobutil,
Offitril,
Oxibutol,
Oxybuton,
Oxyphentamin,
Pirabutina,
Piraflogin,
Poliflogil,
Rapostan,
Tandacote,
Tandalgesic,
Tendearil,
Visubutina,
Flogal,
Frabel,
Infamil,
Iridil,
Mysite,
Neofen,
Optimal,
Oxalid,
Remazin,
Reumox,
Rumapax,
Telidal,
Valioil,
Metabolite I,
Neo-Farmadol,
Oxazolidin-Geigy,
p-Hydroxyphenylbutazone,
Californit,
Oxiphenbutazonum,
Usaf Ge-14,
Hydroxyphenylbutazon,
Oxifenbutazona,
Aradinum,
Butanora,
Flegmostam,
Oxazolioin,
Portoril,
Reunabutal,
Telidac,
Genal,
Oxyphenbutazonum,
Cinophen-N,
Tanderal,
Ossifenbutazone [DCIT],
BM 1,
1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,
1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,
Oxifenbutazona [INN-Spanish],
Oxyphenbutazonum [INN-Latin],
Oxyphenbutazone [INN],
Oxyphenbutazone anhydrous,
4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,
4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,
4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,
4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,
3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-,
Oxyphenyl butazone,
CCRIS 6717,
1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,
3,5-Dioxo-1-phenyl-2-(p-hydroxyphenyl)-4-N-butylpyrazolidene,
G 27202,
HSDB 3144,
EINECS 204-936-2,
1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-N-butylpyrazolidine,
NSC 526053,
BRN 0307474,
AI3-26792,
MLS003373849,
3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl,
3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-,
CHEBI:76258,
HFHZKZSRXITVMK-UHFFFAOYSA-N,
Oxyphenbutazone (INN),
1-(p-Hydroxyphenyl)-2-phenyl-3,5-dioxo-4-N-butylpyrazolidine,
AB00052064_08,
DSSTox_CID_25291,
DSSTox_RID_80784,
DSSTox_GSID_45291,
metabolite,
Ossifenbutazone,
4-butyl-1-(4-hydroxyphenyl)-2-phenyl-pyrazolidine-3,5-dione,
Hydroxyphenylbutazone,
4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE,
SR-05000001689,
metabolitie,
Romaxin,
Suganril,
4-butyl-1-(4-hydroxyphenyl)-2-phenyl-1,2-diazolidine-3,5-dione,
NCGC00016389-01,
CAS-129-20-4,
OPB,
Reozon (TN),
Oxyphenbutazone (TN),
Spectrum_001073,
AC1L1IMG,
Oxyphenbutazone, Tanderil,
Prestwick0_001049,
Prestwick1_001049,
Prestwick2_001049,
Prestwick3_001049,
Spectrum2_000153,
Spectrum3_000535,
Spectrum4_001155,
Spectrum5_000998,
Oxyphenbutazone (anhydrous),
AC1Q6L3L,
CHEMBL1228,
SCHEMBL25857,
BSPBio_000978,
BSPBio_002149,
KBioGR_001729,
KBioSS_001553,
labotest-bb lt00134684,
DivK1c_000302,
SPECTRUM1500455,
SPBio_000286,
SPBio_002909,
BPBio1_001076,
DTXSID1045291,
CTK8G2232,
HMS500P04,
KBio1_000302,
KBio2_001553,
KBio2_004121,
KBio2_006689,
KBio3_001649,
NINDS_000302,
BDBM200298,
HMS1571A20,
HMS1920D20,
HMS2091L20,
HMS2098A20,
HMS2236G07,
HMS3373B01,
HMS3715A20,
Pharmakon1600-01500455,
BCP20014,
Tox21_110414,
CCG-38944,
NSC526053,
NSC757261,
SBB057012,
AKOS024362800,
Tox21_110414_1,
API0006917,
DB03585,
MCULE-3785704527,
NSC-526053,
NSC-757261,
VZ36732,
IDI1_000302,
NCGC00094748-01,
NCGC00094748-02,
NCGC00094748-03,
NCGC00094748-04,
NCGC00094748-07,
(+/-)-Oxyphenbutazone-d9(N-butyl-d9),
AN-23036,
SBI-0051471.P003,
LS-128612,
3, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-,
AB00052064,
FT-0673468,
ST50993915,
WLN: T5VNNV EHJ BR DQ & CR & E4,
3, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-,
OXYPHENBUTAZONE 4-HYDROXYPHENYLBUTAZONE,
C19494,
D08324,
C-44320,
J-005659,
SR-05000001689-1,
SR-05000001689-3,
BRD-A33749298-001-05-0,
1-(p-hydroxyphenyl)-2-phenyl-4-butylpyrazolidine-3,5-dione,
3,5-Pyrazolidinedione,4-butyl-1-(4-hydroxyphenyl)-2-phenyl-,
3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl- (9CI),
3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (VAN),
3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (VAN) (8CI),
Diflamil,
Oxyphenbutazone-d9,
D06ZPS,
UNII-A7D84513GV,
cid_4641,
MLS002154125,
C19H20N2O3,
CID4641,
A7D84513GV,
AR-1J3987,
C19-H20-N2-O3,
CS-O-30713,
SMR001233432,
5-24-05-00404 (Beilstein Handbook Reference),
D010113,
1189693-23-9,
7081-38-1,
7356-71-0,
|
| Complexity | 454 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 324.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 324.38g/mol |
| Monoisotopic Mass | 324.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 60.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H302-H400 |
| Packing Group | Ⅲ |
| Precautionary statements | P273 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

