N-(4-fluorophenyl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(1H-tetrazol-1-yl)benzamide
N-(4-fluorophenyl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y040-4951 |
| Compound Name: | N-(4-fluorophenyl)-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 283.26 |
| Molecular Formula: | C14 H10 F N5 O |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)F)=O)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.3297 |
| logD: | 2.3286 |
| logSw: | -3.1896 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.794 |
| InChI Key: | RCMRJSXYOPCRKT-UHFFFAOYSA-N |