N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]octanamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]octanamide
N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]octanamide
Compound characteristics
| Compound ID: | V016-6202 |
| Compound Name: | N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]octanamide |
| Molecular Weight: | 375.94 |
| Molecular Formula: | C21 H30 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6017 |
| logD: | 6.6015 |
| logSw: | -6.1045 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.823 |
| InChI Key: | XWDRRCZGNITFKJ-UHFFFAOYSA-N |