N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-chlorophenoxy)acetamide
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D491-9538 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 341.8 |
| Molecular Formula: | C18 H16 Cl N3 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccnn1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4679 |
| logD: | 3.4679 |
| logSw: | -3.768 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.048 |
| InChI Key: | XXRUPWUJZRDCQE-UHFFFAOYSA-N |