N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]octanamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]octanamide
N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]octanamide
Compound characteristics
| Compound ID: | V016-6191 |
| Compound Name: | N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]octanamide |
| Molecular Weight: | 420.39 |
| Molecular Formula: | C21 H30 Br N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8409 |
| logD: | 6.8407 |
| logSw: | -5.5244 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.823 |
| InChI Key: | UAYUPZDIHIPUNR-UHFFFAOYSA-N |