N-[4-(1H-benzotriazole-1-carbonyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(1H-benzotriazole-1-carbonyl)phenyl]propanamide
N-[4-(1H-benzotriazole-1-carbonyl)phenyl]propanamide
Compound characteristics
| Compound ID: | Y032-3933 |
| Compound Name: | N-[4-(1H-benzotriazole-1-carbonyl)phenyl]propanamide |
| Molecular Weight: | 294.31 |
| Molecular Formula: | C16 H14 N4 O2 |
| Smiles: | CCC(Nc1ccc(cc1)C(n1c2ccccc2nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.832 |
| logD: | 1.8317 |
| logSw: | -2.271 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.146 |
| InChI Key: | NANASRUQYGENJU-UHFFFAOYSA-N |