4-cyclohexyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
4-cyclohexyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | T482-2103 |
| Compound Name: | 4-cyclohexyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | [H]c1nc2c(cccn2n1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5679 |
| logD: | 2.9219 |
| logSw: | -3.6496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.74 |
| InChI Key: | OXSIYCGLPHURJA-UHFFFAOYSA-N |