N-[(4-methylphenyl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-3-(1H-tetrazol-1-yl)benzamide
N-[(4-methylphenyl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0002 |
| Compound Name: | N-[(4-methylphenyl)methyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 293.33 |
| Molecular Formula: | C16 H15 N5 O |
| Smiles: | Cc1ccc(CNC(c2cccc(c2)n2cnnn2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3498 |
| logD: | 2.3498 |
| logSw: | -2.8056 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.417 |
| InChI Key: | WVMOPBNEMSJXMH-UHFFFAOYSA-N |