2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide
2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide
Compound characteristics
| Compound ID: | D293-0149 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide |
| Molecular Weight: | 319.79 |
| Molecular Formula: | C16 H18 Cl N3 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.3449 |
| logD: | 3.3449 |
| logSw: | -3.7289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.384 |
| InChI Key: | JOAWIXPOLBQGID-UHFFFAOYSA-N |