N-(2-fluorophenyl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-3-(1H-tetrazol-1-yl)propanamide
N-(2-fluorophenyl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-0640 |
| Compound Name: | N-(2-fluorophenyl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 235.22 |
| Molecular Formula: | C10 H10 F N5 O |
| Smiles: | C(Cn1cnnn1)C(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6907 |
| logD: | 0.6905 |
| logSw: | -1.8631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.582 |
| InChI Key: | ACBHCOBQCBCVEY-UHFFFAOYSA-N |