2-{[(1H-benzotriazol-4-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Chemical Structure Depiction of
2-{[(1H-benzotriazol-4-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
2-{[(1H-benzotriazol-4-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Compound characteristics
| Compound ID: | 8017-6109 |
| Compound Name: | 2-{[(1H-benzotriazol-4-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol |
| Molecular Weight: | 280.33 |
| Molecular Formula: | C16 H16 N4 O |
| Smiles: | C=CCc1cccc(CNc2cccc3c2nn[nH]3)c1O |
| Stereo: | ACHIRAL |
| logP: | 3.5144 |
| logD: | 3.1536 |
| logSw: | -3.3659 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.629 |
| InChI Key: | JOHSSNRNZHMRMB-UHFFFAOYSA-N |