2-(3-bromo-1H-1,2,4-triazol-1-yl)ethan-1-ol
Chemical Structure Depiction of
2-(3-bromo-1H-1,2,4-triazol-1-yl)ethan-1-ol
2-(3-bromo-1H-1,2,4-triazol-1-yl)ethan-1-ol
Compound characteristics
| Compound ID: | Y507-5435 |
| Compound Name: | 2-(3-bromo-1H-1,2,4-triazol-1-yl)ethan-1-ol |
| Molecular Weight: | 192.01 |
| Molecular Formula: | C4 H6 Br N3 O |
| Smiles: | C(CO)n1cnc(n1)[Br] |
| Stereo: | ACHIRAL |
| logP: | -0.1486 |
| logD: | -0.1486 |
| logSw: | -0.4255 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.932 |
| InChI Key: | ZEPXNJVUSUIGPD-UHFFFAOYSA-N |