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| CAS Number | 154447-36-6 |
| Catalog Number | AG0039L2(AGN-PC-0JK6Q1) |
| Chemical Name | LY294002 |
| IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one |
| InChI | InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2 |
| InChI Key | CZQHHVNHHHRRDU-UHFFFAOYSA-N |
| MDL Number | MFCD00270881 |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3432 |
| NSC Number | 697286 |
| SMILES | O=C1C=C(N2CCOCC2)OC3=C1C=CC=C3C4=CC=CC=C4 |
| UNII | 31M2U1DVID |
| Synonyms | 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,
LY 29400,
LY 294002,
LY-294002,
LY294002,
154447-36-6,
LY294002,
LY 294002,
2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,
LY-294002,
2-morpholino-8-phenyl-4H-chromen-4-one,
2-morpholin-4-yl-8-phenyl-4H-chromen-4-one,
UNII-31M2U1DVID,
LY-294,002,
2-(morpholin-4-yl)-8-phenyl-4H-chromen-4-one,
31M2U1DVID,
2-MORPHOLIN-4-YL-7-PHENYL-4H-CHROMEN-4-ONE,
CHEMBL98350,
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl-,
CHEBI:65329,
InSolution™ LY 294002,
2-morpholino-8-phenyl-chromen-4-one,
NSC 697286,
SF 1101,
AK162301,
2-(morpholin-4-yl)-8-phenylchromen-4-one,
15447-36-6,
LY2,
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl,
2-Morpholin-4-yl-8-phenyl-chromen-4-one,
BMK1-D5,
Lys 294002,
4azt,
IN1266,
IN1268,
Kinome_3543,
PubChem16766,
Tocris-1130,
1yi3,
2-morpholin-4-yl-8-phenylchromen-4-one,
AC1Q6CLU,
BiomolKI_000029,
Lopac-L-9908,
8-Phenyl-2-(morpholin-4-yl)-chromen-4-one,
BiomolKI2_000037,
cc-58,
AC1L1H4N,
CBiol_002046,
Lopac0_000710,
SCHEMBL94377,
BSPBio_001223,
KBioGR_000563,
KBioSS_000563,
MLS006010131,
2-Morpholino-8-phenylchromone,
2-(4-morpholino)-8-phenyl-4H-1-benzopyran-4-one,
GTPL6004,
ZINC6014,
DTXSID6042650,
BCBcMAP01_000117,
BDBM12915,
CTK0H1979,
KBio2_000563,
KBio2_003131,
KBio2_005699,
KBio3_001005,
KBio3_001006,
BIL2940,
EX-A073,
SYN1108,
CZQHHVNHHHRRDU-UHFFFAOYSA-N,
ZX-AFC000490,
BCPP000177,
Bio1_000332,
Bio1_000821,
Bio1_001310,
Bio2_000442,
Bio2_000922,
HMS1362M05,
HMS1792M05,
HMS1990M05,
HMS3229G17,
HMS3403M05,
HMS3649E04,
HMS3654M21,
BCP00195,
KS-00000XP3,
HSCI1_000206,
NSC697286,
RS0074,
s1105,
AKOS017344742,
AN-1305,
API0015880,
BCP9000880,
CCG-100633,
CS-0150,
DB02656,
NSC-697286,
QC-7260,
SB10965,
SF-1101,
IDI1_002197,
NCGC00015622-01,
NCGC00015622-02,
NCGC00015622-03,
NCGC00015622-04,
NCGC00015622-05,
NCGC00015622-06,
NCGC00015622-07,
NCGC00025020-01,
NCGC00025020-02,
NCGC00025020-03,
NCGC00025020-04,
NCGC00179253-01,
4CA-0787,
AC-30295,
AS-16252,
BC660045,
HY-10108,
LS-39828,
NCI60_034712,
SC-85850,
SMR002530642,
AB0033714,
LY-924002,
RT-013609,
FT-0660382,
M2410,
ST24040926,
SW217688-2,
X7411,
EC-000.2341,
2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran,
C15195,
K00235,
S-7706,
J-510126,
SR-01000076245-7,
4H-1-Benzopyran-4-one,2-(4-morpholinyl)-8-phenyl-,
BRD-K27305650-001-05-9,
LY-294,002 hydrochloride, solid, >=98% (HPLC),
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl- (9CI),
H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl- (9CI),
LY 294002; 2-(4-Morpholino)-8-phenyl-4H-1-benzopyran-4-one,
LY 294002, LY-294002, 154447-36-6,
InSolution&trade,
nchembio790-comp36,
D09SFV,
D0X7NA,
LY-294,002 hydrochloride,
LY 294002 HYDROCHLORIDE,
C19H17NO3,
CID3973,
AR-1J3542,
C19-H17-N-O3,
RW4116,
ACN-052781,
LY 29400,
A3395,
A8250,
A10547,
C085911,
SR-01000076245,
2-Morpholino-8-phenylchromone, 98% - 25MG 25mg,
2-[4-morpholinyl]-8-phenyl-1[4h]-benzopyran-4-one,
H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl-(9CI),
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl-(9CI),
2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one hydrochloride,
2-Chloro-N-[4-(3,4-difluoro-phenyl)-thiazol-2-yl]-propionamide,
15687-09-9,
|
| Complexity | 463 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 307.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.349g/mol |
| Monoisotopic Mass | 307.121g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H332-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

