N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-fluoro-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-fluoro-2-methylbenzene-1-sulfonamide
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-fluoro-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P313-0634 |
| Compound Name: | N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-fluoro-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C17 H17 F N4 O2 S |
| Smiles: | Cc1ccc(cc1S(Nc1cccn2c(C3CCC3)nnc12)(=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.3213 |
| logD: | 1.7276 |
| logSw: | -2.7368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.598 |
| InChI Key: | LXKVOADZAYYWRM-UHFFFAOYSA-N |