2-(4-tert-butylphenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide
2-(4-tert-butylphenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D491-9653 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccc(C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.091 |
| logD: | 5.091 |
| logSw: | -4.8386 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.048 |
| InChI Key: | ZBKWMEHFFUMOQS-UHFFFAOYSA-N |