N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbenzene-1-sulfonamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-1921 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C16 H16 N4 O2 S |
| Smiles: | Cc1cccc(c1)S(Nc1cccn2c1nc(C1CC1)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6601 |
| logD: | 1.7019 |
| logSw: | -2.9869 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | QKMNBPJDXZQGAD-UHFFFAOYSA-N |