N-(4-butylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-butylphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-butylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0051 |
| Compound Name: | N-(4-butylphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 321.38 |
| Molecular Formula: | C18 H19 N5 O |
| Smiles: | CCCCc1ccc(cc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2297 |
| logD: | 4.2296 |
| logSw: | -4.2833 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | ZRXLOTGXLZGXAX-UHFFFAOYSA-N |