N-[3-tert-butyl-1-(4-cyanophenyl)-1H-pyrazol-5-yl]octanamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-cyanophenyl)-1H-pyrazol-5-yl]octanamide
N-[3-tert-butyl-1-(4-cyanophenyl)-1H-pyrazol-5-yl]octanamide
Compound characteristics
| Compound ID: | V012-9371 |
| Compound Name: | N-[3-tert-butyl-1-(4-cyanophenyl)-1H-pyrazol-5-yl]octanamide |
| Molecular Weight: | 366.51 |
| Molecular Formula: | C22 H30 N4 O |
| Smiles: | CCCCCCCC(Nc1cc(C(C)(C)C)nn1c1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6614 |
| logD: | 5.6612 |
| logSw: | -5.1681 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.879 |
| InChI Key: | CDOGNTFYVRAIGX-UHFFFAOYSA-N |