2-(4-tert-butylphenoxy)-N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
2-(4-tert-butylphenoxy)-N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | V002-9087 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C27 H26 Cl N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1cc(c2ccccc2)nn1c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.316 |
| logD: | 7.316 |
| logSw: | -6.2674 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.478 |
| InChI Key: | JZNWJKNCILUOHK-UHFFFAOYSA-N |