AC1LUFKL

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

Also Known As: N-(3-Chloro-2-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide|N-(3-chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide|650-479-0|N-(3-CHLORO-2-METHYLPHENYL)-2-((3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HE XAHYDRO(1)BENZOTHIENO(2,3-D)PYRIMIDIN-2-YL)SULFANYL)ACETAMIDE|N-(3-chloro-2-methylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide|N-(3-chloro-2-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrob enzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide|N-(3-Chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-HE xahydro[1]benzothieno[2,3-D]pyrimidin-2-YL]sulfanyl}acetamide|N-(3-chloro-2-methylphenyl)-2-{[4-(4-methoxyphenyl)-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	C26H24ClN3O3S2
Molecular Weight	525.0948 g/mol
LogP	6.02722
Topological Polar Surface Area	73.22 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	525.0948
Monoisotopic Mass	525.0948
Heavy Atoms	35
Complexity	1478.2164

Chemical Identifiers

CAS Number	477331-36-5
SMILES	CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OC