2-(4-chlorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D491-9769 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide |
| Molecular Weight: | 347.82 |
| Molecular Formula: | C16 H14 Cl N3 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccnn1Cc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.2966 |
| logD: | 3.2966 |
| logSw: | -3.6373 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.067 |
| InChI Key: | UIMSHJGFXXEABH-UHFFFAOYSA-N |