AC1LPHOK

2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(dimethylamino)phenyl]acetamide

Also Known As: CBKinase1_003862|CBKinase1_016262|SALOR-INT L247448-1EA|BRD-K61578271-001-01-6|2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide|2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide|2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide|2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide|2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide|2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(dimethylamino)phenyl]acetamide|2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-(dimethylamino)phenyl)acetamide|2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]thio}-N-[4-(dimethylamino)phenyl]acetamide|650-094-8

Molecular Formula	C24H21ClN4O2S
Molecular Weight	464.10736 g/mol
LogP	4.8359
Topological Polar Surface Area	67.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	464.10736
Monoisotopic Mass	464.10736
Heavy Atoms	32
Complexity	1318.9133

Chemical Identifiers

CAS Number	477333-03-2
SMILES	CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl