N-[(2-chlorophenyl)methyl]-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K292-0251 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 470.01 |
Molecular Formula: | C23 H20 Cl N3 O2 S2 |
Smiles: | Cc1ccc(CN2C(=Nc3ccsc3C2=O)SCC(NCc2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.2734 |
logD: | 5.2734 |
logSw: | -5.7012 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.261 |
InChI Key: | ZJAFTLXVKJHYPV-UHFFFAOYSA-N |