3-bromo-N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
3-bromo-N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
Compound characteristics
| Compound ID: | P277-0469 |
| Compound Name: | 3-bromo-N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide |
| Molecular Weight: | 345.2 |
| Molecular Formula: | C15 H13 Br N4 O |
| Smiles: | CCc1nnc2c(cccn12)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5957 |
| logD: | 2.5879 |
| logSw: | -2.9039 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.765 |
| InChI Key: | WYIWPTMOQZZSNA-UHFFFAOYSA-N |