N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | D491-9541 |
Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 325.34 |
Molecular Formula: | C18 H16 F N3 O2 |
Smiles: | [H]N(C(COc1ccc(cc1)F)=O)c1ccnn1Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.9022 |
logD: | 2.9022 |
logSw: | -3.2501 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.048 |
InChI Key: | ILZCQKGHLIJLFL-UHFFFAOYSA-N |