2-methoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
2-methoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0009 |
| Compound Name: | 2-methoxy-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 295.3 |
| Molecular Formula: | C15 H13 N5 O2 |
| Smiles: | COc1ccccc1C(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2074 |
| logD: | 2.2069 |
| logSw: | -3.2092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.725 |
| InChI Key: | DSHAAGXDKRYEEO-UHFFFAOYSA-N |