N-(1-benzyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)butanamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)butanamide
N-(1-benzyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)butanamide
Compound characteristics
| Compound ID: | D491-9586 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)butanamide |
| Molecular Weight: | 353.39 |
| Molecular Formula: | C20 H20 F N3 O2 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccnn1Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9727 |
| logD: | 3.9726 |
| logSw: | -4.0238 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.521 |
| InChI Key: | PESROXPJCMDUSV-KRWDZBQOSA-N |