AC1LZYSR

N-(3-chlorophenyl)-2-[[4-(4-chlorophenyl)-11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]acetamide

Also Known As: N-(3-chlorophenyl)-2-((3-(4-chlorophenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide|N-(3-chlorophenyl)-2-{[3-(4-chlorophenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula	C24H20Cl2N4O2S2
Molecular Weight	530.04047 g/mol
LogP	5.4727
Topological Polar Surface Area	67.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	530.04047
Monoisotopic Mass	530.04047
Heavy Atoms	34
Complexity	1450.128

Chemical Identifiers

CAS Number	577987-49-6
SMILES	CN1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl