N-(3-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
N-(3-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0052 |
| Compound Name: | N-(3-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 307.31 |
| Molecular Formula: | C16 H13 N5 O2 |
| Smiles: | CC(c1cccc(c1)NC(c1ccc(cc1)n1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0197 |
| logD: | 2.0142 |
| logSw: | -2.7383 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.922 |
| InChI Key: | GRLHQSJOEBYKBX-UHFFFAOYSA-N |