ChemSpider 2D Image | N-(2-Cyano-3-methyl-2-butanyl)-2-[4-(methylsulfonyl)-1-piperazinyl]acetamide | C13H24N4O3S

N-(2-Cyano-3-methyl-2-butanyl)-2-[4-(methylsulfonyl)-1-piperazinyl]acetamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID26169122

More details:






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

1-Piperazineacetamide, N-(1-cyano-1,2-dimethylpropyl)-4-(methylsulfonyl)- [ACD/Index Name]
N-(2-Cyan-3-methyl-2-butanyl)-2-[4-(methylsulfonyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Cyano-3-methyl-2-butanyl)-2-[4-(methylsulfonyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(2-Cyano-3-méthyl-2-butanyl)-2-[4-(méthylsulfonyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.49
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.21
Polar Surface Area: 102 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 256.5±5.0 cm3

Click to predict properties on the Chemicalize site






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