2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | C144-0191 |
Compound Name: | 2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 493.53 |
Molecular Formula: | C22 H18 F3 N3 O3 S2 |
Smiles: | COc1ccccc1N1C(=NC2CCSC=2C1=O)SCC(Nc1ccccc1C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.4135 |
logD: | 3.4135 |
logSw: | -3.9203 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.277 |
InChI Key: | WEVDDKOAYVDCSD-UHFFFAOYSA-N |