2-{[3-(4-chloro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{[3-(4-chloro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
2-{[3-(4-chloro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Compound characteristics
Compound ID: | K292-0914 |
Compound Name: | 2-{[3-(4-chloro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide |
Molecular Weight: | 448 |
Molecular Formula: | C21 H22 Cl N3 O2 S2 |
Smiles: | Cc1cc(ccc1[Cl])N1C(=Nc2ccsc2C1=O)SCC(NC1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.1824 |
logD: | 5.1824 |
logSw: | -5.6252 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.375 |
InChI Key: | VOKVGMZIEUDINY-UHFFFAOYSA-N |