2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | K292-0412 |
Compound Name: | 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 471.98 |
Molecular Formula: | C22 H18 Cl N3 O3 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8747 |
logD: | 4.8747 |
logSw: | -4.754 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.451 |
InChI Key: | UEFNXFGLHUJYQX-UHFFFAOYSA-N |