2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0018 |
| Compound Name: | 2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C15 H13 N5 O |
| Smiles: | Cc1ccccc1C(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6013 |
| logD: | 2.6012 |
| logSw: | -3.2828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | YSLRZHIKAGDUOK-UHFFFAOYSA-N |