N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)octanamide
Chemical Structure Depiction of
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)octanamide
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)octanamide
Compound characteristics
| Compound ID: | V014-9334 |
| Compound Name: | N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)octanamide |
| Molecular Weight: | 341.5 |
| Molecular Formula: | C21 H31 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1cc(C(C)(C)C)nn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8854 |
| logD: | 5.8852 |
| logSw: | -5.2348 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.823 |
| InChI Key: | XLRRLAJUWVKSLW-UHFFFAOYSA-N |