N-(4-phenoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
N-(4-phenoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0055 |
| Compound Name: | N-(4-phenoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 357.37 |
| Molecular Formula: | C20 H15 N5 O2 |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9689 |
| logD: | 3.9688 |
| logSw: | -4.3837 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.843 |
| InChI Key: | JQKJHNPOENWFMP-UHFFFAOYSA-N |