2-(2-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
2-(2-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D374-0069 |
| Compound Name: | 2-(2-fluorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 341.34 |
| Molecular Formula: | C17 H16 F N5 O2 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2784 |
| logD: | 3.2784 |
| logSw: | -3.6369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.854 |
| InChI Key: | BWPJGUXDMMWVNU-HNNXBMFYSA-N |