2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | K292-1073 |
Compound Name: | 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 430.52 |
Molecular Formula: | C18 H14 N4 O3 S3 |
Smiles: | COc1ccc(cc1)N1C(=Nc2ccsc2C1=O)SCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.0593 |
logD: | 3.059 |
logSw: | -3.526 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.35 |
InChI Key: | UQAUMGXYCJCFBR-UHFFFAOYSA-N |