ChemSpider 2D Image | N-[3-(4-{[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)-3-oxopropyl]-2,2-dimethylpropanamide | C24H39N3O4S

N-[3-(4-{[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)-3-oxopropyl]-2,2-dimethylpropanamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID21642690

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-[3-(4-{[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)-3-oxopropyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[3-(4-{[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)-3-oxopropyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[3-(4-{[2,6-Diméthyl-4-(2-méthyl-2-propanyl)phényl]sulfonyl}-1-pipérazinyl)-3-oxopropyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-[4-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]sulfonyl]-1-piperazinyl]-3-oxopropyl]-2,2-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.48
ACD/KOC (pH 5.5): 2574.41
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.48
ACD/KOC (pH 7.4): 2574.41
Polar Surface Area: 95 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 411.4±3.0 cm3

Click to predict properties on the Chemicalize site


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