2-(4-tert-butylphenoxy)-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide
2-(4-tert-butylphenoxy)-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide
Compound characteristics
| Compound ID: | V007-2994 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C27 H27 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.778 |
| logD: | 6.778 |
| logSw: | -5.6931 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.779 |
| InChI Key: | HPOMLEBPPYOMNQ-UHFFFAOYSA-N |