N-(3-acetamidophenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(3-acetamidophenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0158 |
| Compound Name: | N-(3-acetamidophenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 322.32 |
| Molecular Formula: | C16 H14 N6 O2 |
| Smiles: | CC(Nc1cccc(c1)NC(c1cccc(c1)n1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4652 |
| logD: | 1.4652 |
| logSw: | -2.2443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.357 |
| InChI Key: | XSWCYFREHVNNCD-UHFFFAOYSA-N |