ChemSpider 2D Image | N-{1-[(Cyclohexylmethyl)(methyl)amino]-3-methyl-1-oxo-2-butanyl}-3-(diethylsulfamoyl)benzamide | C24H39N3O4S

N-{1-[(Cyclohexylmethyl)(methyl)amino]-3-methyl-1-oxo-2-butanyl}-3-(diethylsulfamoyl)benzamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID21951123

More details:

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

Benzamide, N-[1-[[(cyclohexylmethyl)methylamino]carbonyl]-2-methylpropyl]-3-[(diethylamino)sulfonyl]- [ACD/Index Name]
N-{1-[(Cyclohexylmethyl)(methyl)amino]-3-methyl-1-oxo-2-butanyl}-3-(diethylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-{1-[(Cyclohexylmethyl)(methyl)amino]-3-methyl-1-oxo-2-butanyl}-3-(diethylsulfamoyl)benzamide [ACD/IUPAC Name]
N-{1-[(Cyclohexylméthyl)(méthyl)amino]-3-méthyl-1-oxo-2-butanyl}-3-(diéthylsulfamoyl)benzamide [French] [ACD/IUPAC 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: 1.531
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 550.49
ACD/KOC (pH 5.5): 3187.37
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 550.49
ACD/KOC (pH 7.4): 3187.36
Polar Surface Area: 95 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 415.0±3.0 cm3

Click to predict properties on the Chemicalize site


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