AC1LY3YT

N-(3-chloro-4-methylphenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: N-(3-chloro-4-methylphenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide|N-(3-chloro-4-methylphenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide|N-(3-chloro-4-methylphenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide|N-(3-chloro-4-methylphenyl)-2-[3-(4-ethoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobe nzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide|N-(3-chloro-4-methylphenyl)-2-{[4-(4-ethoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula	C27H26ClN3O3S2
Molecular Weight	539.1104 g/mol
LogP	6.41732
Topological Polar Surface Area	73.22 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	539.1104
Monoisotopic Mass	539.1104
Heavy Atoms	36
Complexity	1495.1641

Chemical Identifiers

CAS Number	613226-87-2
SMILES	CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC(=C(C=C4)C)Cl)SC5=C3CCCC5