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 | 
 
				 
				