N-(4-hydroxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-hydroxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-hydroxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0057 |
| Compound Name: | N-(4-hydroxyphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 281.27 |
| Molecular Formula: | C14 H11 N5 O2 |
| Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1ccc(cc1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6407 |
| logD: | 1.6399 |
| logSw: | -2.0979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.712 |
| InChI Key: | KDFXBMVHUUQOSX-UHFFFAOYSA-N |