2,6-dimethoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
2,6-dimethoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
2,6-dimethoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0035 |
| Compound Name: | 2,6-dimethoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 325.32 |
| Molecular Formula: | C16 H15 N5 O3 |
| Smiles: | COc1cccc(c1C(Nc1cccc(c1)n1cnnn1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.9051 |
| logD: | 1.8954 |
| logSw: | -2.7956 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.356 |
| InChI Key: | VRVIHJUEWZIYSH-UHFFFAOYSA-N |