(1H-benzotriazol-1-yl)(2-chloro-4-nitrophenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2-chloro-4-nitrophenyl)methanone
(1H-benzotriazol-1-yl)(2-chloro-4-nitrophenyl)methanone
Compound characteristics
| Compound ID: | 1778-0705 |
| Compound Name: | (1H-benzotriazol-1-yl)(2-chloro-4-nitrophenyl)methanone |
| Molecular Weight: | 302.67 |
| Molecular Formula: | C13 H7 Cl N4 O3 |
| Smiles: | c1ccc2c(c1)nnn2C(c1ccc(cc1[Cl])[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4171 |
| logD: | 2.4171 |
| logSw: | -3.4131 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.378 |
| InChI Key: | OCBLWHJZYFQUMG-UHFFFAOYSA-N |