N-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide
N-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V008-8416 |
| Compound Name: | N-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide |
| Molecular Weight: | 327.77 |
| Molecular Formula: | C17 H14 Cl N3 O2 |
| Smiles: | C(C(Nc1ccn(c2cccc(c2)[Cl])n1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6282 |
| logD: | 3.6282 |
| logSw: | -3.899 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.423 |
| InChI Key: | CKVSENHHCPXQAB-UHFFFAOYSA-N |