(1H-benzotriazol-1-yl)(2-methylphenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2-methylphenyl)methanone
(1H-benzotriazol-1-yl)(2-methylphenyl)methanone
Compound characteristics
| Compound ID: | 1778-0747 |
| Compound Name: | (1H-benzotriazol-1-yl)(2-methylphenyl)methanone |
| Molecular Weight: | 237.26 |
| Molecular Formula: | C14 H11 N3 O |
| Smiles: | Cc1ccccc1C(n1c2ccccc2nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3729 |
| logD: | 2.3729 |
| logSw: | -2.5691 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.996 |
| InChI Key: | HDHGBFOLLYAZOD-UHFFFAOYSA-N |