2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | K292-0931 |
Compound Name: | 2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 455.52 |
Molecular Formula: | C20 H20 F3 N3 O2 S2 |
Smiles: | CC(C)CCN1C(=Nc2ccsc2C1=O)SCC(Nc1ccccc1C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.8789 |
logD: | 4.8789 |
logSw: | -4.3791 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.491 |
InChI Key: | LJIWHBOEJHCILM-UHFFFAOYSA-N |