2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | F367-0047 |
Compound Name: | 2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 475.49 |
Molecular Formula: | C22 H20 F3 N5 O2 S |
Smiles: | CC(C)CN1C(c2ccccc2n2c1nnc2SCC(Nc1ccccc1C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0498 |
logD: | 4.0498 |
logSw: | -4.2658 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.035 |
InChI Key: | KJOYFBOIVKWQPY-UHFFFAOYSA-N |