N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1918 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 382.36 |
| Molecular Formula: | C16 H13 F3 N4 O2 S |
| Smiles: | C1CC1c1nc2c(cccn2n1)NS(c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0585 |
| logD: | 2.1003 |
| logSw: | -3.5123 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | FVWCBGGFABLGKE-UHFFFAOYSA-N |