(1H-benzotriazol-1-yl)(2-bromophenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2-bromophenyl)methanone
(1H-benzotriazol-1-yl)(2-bromophenyl)methanone
Compound characteristics
| Compound ID: | 1778-0495 |
| Compound Name: | (1H-benzotriazol-1-yl)(2-bromophenyl)methanone |
| Molecular Weight: | 302.13 |
| Molecular Formula: | C13 H8 Br N3 O |
| Smiles: | c1ccc(c(c1)C(n1c2ccccc2nn1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.4501 |
| logD: | 2.4501 |
| logSw: | -2.6461 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.996 |
| InChI Key: | OOEZSKVBQUKOOH-UHFFFAOYSA-N |