N-[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]-4-propoxybenzamide
N-[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 3729-2643 |
| Compound Name: | N-[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]-4-propoxybenzamide |
| Molecular Weight: | 406.87 |
| Molecular Formula: | C22 H19 Cl N4 O2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc2c(c1)nn(c1ccc(cc1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8494 |
| logD: | 5.842 |
| logSw: | -6.0993 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.782 |
| InChI Key: | UCNXSTKTMIJKGB-UHFFFAOYSA-N |