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| CAS Number | 53716-50-0 |
| Catalog Number | AG003TIR(AGN-PC-0OBY28) |
| Chemical Name | Oxfendazole |
| EC Number | 258-714-5 |
| IUPAC Name | methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate |
| InChI | InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) |
| InChI Key | BEZZFPOZAYTVHN-UHFFFAOYSA-N |
| MDL Number | MFCD00801063 |
| Molecular Formula | C15H13N3O3S |
| Molecular Weight | 315.3470 |
| NSC Number | 758943 |
| SMILES | O=C(OC)NC1=NC2=CC=C(S(C3=CC=CC=C3)=O)C=C2N1 |
| UNII | OMP2H17F9E |
| Synonyms | FBZ-SO,
fenbendazole sulfoxide,
methyl 5(6)-phenylsulfinyl-2-benzimidazolecarbamate,
oxfendazole,
oxfendazole monohydrochloride,
RS 8858,
Synanthic,
Oxfendazole,
53716-50-0,
Fenbendazole sulfoxide,
Synanthic,
Systamex,
OFDZ,
Repidose,
Systemax,
Oxfendazolum,
Oxfendazol,
Synanthic (Veterinary),
RS-8858,
fenbendazole S-oxide,
RS 8858,
5-Phenylsulfinyl-2-carbomethoxyaminobenzimidazole,
Oxfendazol [INN-Spanish],
Oxfendazolum [INN-Latin],
UNII-OMP2H17F9E,
HOE 8105,
methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate,
Oxfendazole [USAN:BAN:INN],
Methyl 5-(phenylsulfinyl)-2-benzimidazolecarbamate,
Oxfendazole (USP/INN),
EINECS 258-714-5,
5-(Phenylsulfinyl)-2-benzimidazolecarbamic acid methyl ester,
Methyl 5-(phenylsulfinyl)-benzimidazol-2-carbamate,
(5-(Phenylsulfinyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester,
BRN 0761290,
OMP2H17F9E,
CHEMBL42442,
Methyl (5-phenylsulfinyl)-1H-benzimidazol-2-yl carbamate,
C15H13N3O3S,
CHEBI:35812,
methyl 5(6)-phenylsulfinyl-2-benzimidazolecarbamate,
NCGC00095157-04,
2-Benzimidazolecarbamic acid, 5-(phenylsulfinyl)-, methyl ester,
[5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,
CARBAMIC ACID, (5-(PHENYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER,
Carbamic acid, [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester,
DSSTox_CID_24112,
DSSTox_RID_80103,
DSSTox_GSID_44112,
Q-201525,
methyl N-[5-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate,
methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate,
Carbamic acid, 5-(phenylsulfinyl)-1H-benzimidazol-2-yl-, methyl ester,
CAS-53716-50-0,
Oxfenbendazole,
Oxphendazole,
Benzelmin,
Nanthic,
CCRIS 9430,
Synanthic (TN),
Oxfendazole [USAN:USP:INN:BAN],
Spectrum2_001704,
Spectrum3_001972,
Oprea1_563224,
SCHEMBL44121,
BSPBio_003572,
MLS004712073,
Synanthic [veterinary] (TN),
SPECTRUM1505296,
SPBio_001688,
(+/-)-Fenbendazole Sulfoxide,
AC1L24M4,
SCHEMBL9818561,
DTXSID9044112,
CTK8E8695,
KBio3_002947,
BEZZFPOZAYTVHN-UHFFFAOYSA-N,
HMS1922B08,
HMS2090F19,
HMS2093O16,
HMS3655M14,
HMS3715E09,
Pharmakon1600-01505296,
BCP09602,
HY-B0291,
Oxfendazole (Fenbendazole Sulfoxide),
Tox21_113444,
Tox21_302383,
BDBM50300124,
CCG-39503,
MFCD00801063,
NSC758943,
s1830,
STK378905,
Fenbendazole Sulphoxide (Oxfendazole),
AKOS005448898,
AKOS015918230,
Tox21_113444_1,
AC-8715,
AN-7766,
CCG-220984,
CS-2305,
KS-5036,
MCULE-2247044354,
NSC-758943,
NCGC00095157-01,
NCGC00095157-02,
NCGC00095157-03,
NCGC00095157-05,
NCGC00095157-06,
NCGC00255714-01,
AK546755,
BC203983,
CC-33414,
H844,
LS-50557,
SC-18524,
SMR001550468,
SBI-0206760.P001,
AB0013301,
AB2000317,
TL8003524,
TR-037021,
FT-0630662,
O0391,
ST50865840,
SW199450-2,
C21882,
D05291,
AB01275512-01,
AB01275512_02,
AB01275512_03,
Oxfendazole, VETRANAL(TM), analytical standard,
716O500,
A829749,
C-19436,
SR-01000872713,
I14-7817,
SR-01000872713-1,
BRD-A33447119-001-02-5,
BRD-A33447119-001-03-3,
BRD-A33447119-001-05-8,
Methyl (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate,
Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate,
methoxy-N-[5-(phenylsulfinyl)benzimidazol-2-yl]carboxamide,
Oxfendazole, European Pharmacopoeia (EP) Reference Standard,
methyl (6-(phenylsulfinyl)-1H-benzo[d]imidazol-2-yl)carbamate,
methyl 5-(phenylsulfinyl)-1H-benzo[d]imidazol-2-ylcarbamate,
METHYL 6-(PHENYLSULFINYL)-1H-BENZIMIDAZOL-2-YLCARBAMATE,
methyl 6-(phenylsulfinyl)-1H-benzo[d]imidazol-2-ylcarbamate,
methyl N-[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate,
[5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester,
Methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate, 9CI,
methyl N-[5-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate,
Oxfendazole, United States Pharmacopeia (USP) Reference Standard,
Carbamic acid, N-[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester,
N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,
Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate / [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester,
null,
Oxibendazole,
FBZ-SO,
oxfendazole monohydrochloride,
Oxfendazole [USAN:INN:BAN],
Oxfendazole, 99% - 1G 1g,
CID40854,
C15-H13-N3-O3-S,
B1998,
C011030,
methyl-5-(phenylsulfinyl)-2-benzimidazolecarbamate,
methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate,
20559-55-1,
|
| Complexity | 428 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 315.347g/mol |
| Monoisotopic Mass | 315.068g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H319 |
| Packing Group | |
| Precautionary statements | P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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