2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C280-0616 |
Compound Name: | 2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 453.58 |
Molecular Formula: | C23 H23 N3 O3 S2 |
Smiles: | COc1ccc(cc1)N1C(=NC2CCSC=2C1=O)SCC(NCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.477 |
logD: | 2.4769 |
logSw: | -2.71 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.353 |
InChI Key: | SSEVRZKZPBKODP-UHFFFAOYSA-N |