2-(4-tert-butylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
2-(4-tert-butylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D491-9807 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C20 H23 N3 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 4.4964 |
| logD: | 4.4963 |
| logSw: | -4.1892 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.067 |
| InChI Key: | FVWWSOIOIZAISJ-UHFFFAOYSA-N |