1-(4-chlorophenyl)-6-nitro-1H-benzotriazole
Chemical Structure Depiction of
1-(4-chlorophenyl)-6-nitro-1H-benzotriazole
1-(4-chlorophenyl)-6-nitro-1H-benzotriazole
Compound characteristics
| Compound ID: | 8020-2158 |
| Compound Name: | 1-(4-chlorophenyl)-6-nitro-1H-benzotriazole |
| Molecular Weight: | 274.66 |
| Molecular Formula: | C12 H7 Cl N4 O2 |
| Smiles: | c1cc2c(cc1[N+]([O-])=O)n(c1ccc(cc1)[Cl])nn2 |
| Stereo: | ACHIRAL |
| logP: | 3.4308 |
| logD: | 3.4308 |
| logSw: | -3.6486 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.182 |
| InChI Key: | GMQNFROWUKTIAM-UHFFFAOYSA-N |