N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | D491-9576 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6676 |
| logD: | 4.6676 |
| logSw: | -4.3596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.048 |
| InChI Key: | QXGUBELMNFYLTR-UHFFFAOYSA-N |