AG002ZQ2

303162-79-0 | Benzamide, N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-

AG002ZQ2

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CAS Number	303162-79-0
Catalog Number	AG002ZQ2(AGN-PC-0MW8G0)
Chemical Name	Benzamide, N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-
IUPAC Name	N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide
InChI	InChI=1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
InChI Key	HEKAIDKUDLCBRU-UHFFFAOYSA-N
MDL Number	MFCD17012805
Molecular Formula	C24H21N3OS
Molecular Weight	399.5080
SMILES	O=C(NC1=NC=CC(C2=C(C3=CC=CC(C)=C3)N=C(CC)S2)=C1)C4=CC=CC=C4
UNII	WE92U03C5Z
Synonyms	N-(4-(2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl)-2-pyridyl)benzamide, N-(4-(2-ethyl-4-(3-methylphenyl)-5-thiazolyl)-2-pyridyl)benzamide, TAK-715, TAK-715, 303162-79-0, TAK 715, TAK715, UNII-WE92U03C5Z, N-(4-(2-ethyl-4-(m-tolyl)thiazol-5-yl)pyridin-2-yl)benzamide, CHEMBL363648, WE92U03C5Z, Benzamide, N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-, N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide, C24H21N3OS, N-(4-(2-ethyl-4-m-tolylthiazol-5-yl)pyridin-2-yl)benzamide, Benzamide, N-(4-(2-ethyl-4-(3-methylphenyl)-5-thiazolyl)-2-pyridinyl)-, N-{4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]PYRIDIN-2-YL}BENZAMIDE, T75, Kinome_2655, MLS006011241, SCHEMBL297487, GTPL9328, CHEBI:91360, CTK8E7576, KS-00001CSM, DTXSID20184412, SYN1087, TAK-715/TAK715, TAK0715, BCPP000054, HMS3244J06, HMS3244J10, HMS3244J14, HMS3265K09, HMS3265K10, HMS3265L09, HMS3265L10, HMS3651N12, BCP01965, EX-A2443, ZINC6717791, ABP000506, BDBM50173609, RS0059, s2928, AKOS015904193, N-(4-(2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl)-2-pyridyl)benzamide, N-(4-(2-Ethyl-4-(3-methylphenyl)-thiazol-5-yl)pyridin-2-yl)benzamide, CS-0073, KIN0000248, SB19426, compound 8h [PMID: 16162000], NCGC00345834-01, NCGC00345834-05, AS-16239, HY-10456, QC-10454, SMR004703001, AB0031986, AB1004873, RT-015874, TAK-715, >=98% (HPLC), FT-0763334, SW219195-1, X5241, W-5670, J-017905, J-523020, BRD-K52751261-001-01-2, I14-17006, N-(4-(2-Ethyl-4-m-Tolylthazol-5-yl)pyrdn-2-yl)benzamde, N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]benzamide, N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl]-benzamide, null, D0O6ZO, cc-467, CID9952773, A8688, A11582, P38 MAP kinase inhibitor (rheumatoid arthritis), Takeda,

Complexity	538
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	399.141g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	399.512g/mol
Monoisotopic Mass	399.141g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	83.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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