2-(1H-benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one
2-(1H-benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one
Compound characteristics
| Compound ID: | 3257-0736 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one |
| Molecular Weight: | 316.15 |
| Molecular Formula: | C14 H10 Br N3 O |
| Smiles: | C(C(c1ccc(cc1)[Br])=O)n1c2ccccc2nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.8839 |
| logD: | 2.8839 |
| logSw: | -3.2227 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.911 |
| InChI Key: | VGUSWIHOGHPDPF-UHFFFAOYSA-N |