2-{[(1H-benzotriazol-4-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-{[(1H-benzotriazol-4-yl)amino]methyl}phenol
2-{[(1H-benzotriazol-4-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | 8017-0037 |
Compound Name: | 2-{[(1H-benzotriazol-4-yl)amino]methyl}phenol |
Molecular Weight: | 240.26 |
Molecular Formula: | C13 H12 N4 O |
Smiles: | C(c1ccccc1O)Nc1cccc2c1nn[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.2851 |
logD: | 1.9243 |
logSw: | -1.8505 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.698 |
InChI Key: | LPVNEBJKGGDFFF-UHFFFAOYSA-N |