AC1LUBLE

3-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: 2-[(3-methoxybenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|2-((3-Methoxybenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|2-((3-Methoxybenzyl)sulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro(1)benzothieno(2,3-D)pyrimidin-4(3H)-one|3-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|3-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylthio]-3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-4-one|4-(4-methoxyphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one|650-459-1

Molecular Formula	C25H24N2O3S2
Molecular Weight	464.12283 g/mol
LogP	5.6355
Topological Polar Surface Area	53.35 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	464.12283
Monoisotopic Mass	464.12283
Heavy Atoms	32
Complexity	1325.7675

Chemical Identifiers

CAS Number	477331-25-2
SMILES	COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC(=CC=C4)OC)SC5=C3CCCC5