4-cyano-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
Chemical Structure Depiction of
4-cyano-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
4-cyano-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | S346-0112 |
| Compound Name: | 4-cyano-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide |
| Molecular Weight: | 343.39 |
| Molecular Formula: | C20 H17 N5 O |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(c1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5261 |
| logD: | 2.5249 |
| logSw: | -2.9373 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.079 |
| InChI Key: | VIPIPDGZJKHKIN-UHFFFAOYSA-N |