N-[(4-chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F847-0228 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-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(cc1)c1csc2C(N(C)C(=Nc12)SCC(NCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0042 |
logD: | 5.0042 |
logSw: | -5.0422 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.775 |
InChI Key: | NBFKZXZRISRTML-UHFFFAOYSA-N |