4-(5-phenoxy-1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
4-(5-phenoxy-1H-tetrazol-1-yl)benzamide
4-(5-phenoxy-1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8016-6560 |
| Compound Name: | 4-(5-phenoxy-1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 281.27 |
| Molecular Formula: | C14 H11 N5 O2 |
| Smiles: | c1ccc(cc1)Oc1nnnn1c1ccc(cc1)C(N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7626 |
| logD: | 1.7626 |
| logSw: | -2.0618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.686 |
| InChI Key: | WDAVAVJXCWAEAN-UHFFFAOYSA-N |