N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | E793-0540 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 486.01 |
Molecular Formula: | C23 H20 Cl N3 O3 S2 |
Smiles: | COc1ccc(cc1)N1C(=Nc2ccsc2C1=O)SCC(NCCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9442 |
logD: | 3.9441 |
logSw: | -4.4049 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.035 |
InChI Key: | BACFOOZTCXPUOD-UHFFFAOYSA-N |