2-(4-{1-[(4-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{1-[(4-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
2-(4-{1-[(4-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Compound characteristics
Compound ID: | C241-2144 |
Compound Name: | 2-(4-{1-[(4-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide |
Molecular Weight: | 481.57 |
Molecular Formula: | C28 H23 N3 O3 S |
Smiles: | Cc1ccc(CN2C(N(C(c3c2ccs3)=O)c2ccc(CC(Nc3ccccc3)=O)cc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8619 |
logD: | 4.8618 |
logSw: | -4.5164 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.551 |
InChI Key: | QTMQXBANKRTJJE-UHFFFAOYSA-N |