N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P313-0607 |
| Compound Name: | N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C17 H17 F N4 O2 S |
| Smiles: | Cc1cc(ccc1F)S(Nc1cccn2c(C3CCC3)nnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3179 |
| logD: | 1.9154 |
| logSw: | -2.7635 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.598 |
| InChI Key: | RVDXGIYMDPPAJW-UHFFFAOYSA-N |