N-[3-(1H-benzotriazole-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
N-[3-(1H-benzotriazole-1-carbonyl)phenyl]benzamide
N-[3-(1H-benzotriazole-1-carbonyl)phenyl]benzamide
Compound characteristics
| Compound ID: | Y032-3178 |
| Compound Name: | N-[3-(1H-benzotriazole-1-carbonyl)phenyl]benzamide |
| Molecular Weight: | 342.36 |
| Molecular Formula: | C20 H14 N4 O2 |
| Smiles: | c1ccc(cc1)C(Nc1cccc(c1)C(n1c2ccccc2nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0657 |
| logD: | 3.0648 |
| logSw: | -3.4448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.088 |
| InChI Key: | ZRPVERHIGMDXAO-UHFFFAOYSA-N |