N-(2-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
N-(2-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y040-5078 |
| Compound Name: | N-(2-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 295.3 |
| Molecular Formula: | C15 H13 N5 O2 |
| Smiles: | COc1ccccc1NC(c1ccccc1n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2519 |
| logD: | 2.2514 |
| logSw: | -3.0758 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.727 |
| InChI Key: | PREROFCOMWRFRX-UHFFFAOYSA-N |