N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide
N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8016-7232 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 325.34 |
| Molecular Formula: | C18 H16 F N3 O2 |
| Smiles: | C(c1ccccc1)n1ccc(NC(COc2ccc(cc2)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9511 |
| logD: | 2.9502 |
| logSw: | -3.2554 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.571 |
| InChI Key: | FRTAMHNSCGRJBF-UHFFFAOYSA-N |