N-(1-benzyl-1H-pyrazol-5-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-phenoxyacetamide
N-(1-benzyl-1H-pyrazol-5-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D491-9540 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-2-phenoxyacetamide |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C18 H17 N3 O2 |
| Smiles: | [H]N(C(COc1ccccc1)=O)c1ccnn1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8446 |
| logD: | 2.8446 |
| logSw: | -3.2008 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.048 |
| InChI Key: | QNIZANJTZQNNKP-UHFFFAOYSA-N |