2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(4-methylphenyl)methyl]acetamide
2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C241-2134 |
Compound Name: | 2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 530.04 |
Molecular Formula: | C29 H24 Cl N3 O3 S |
Smiles: | Cc1ccc(CNC(Cc2ccc(cc2)N2C(c3c(ccs3)N(Cc3ccccc3[Cl])C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.1999 |
logD: | 5.1999 |
logSw: | -5.5672 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.874 |
InChI Key: | IBBRBJJGCRBXAF-UHFFFAOYSA-N |