ChemSpider 2D Image | 4-{[(4-Bromo-3-chlorophenyl)(methylsulfonyl)amino]methyl}-N-(1-cyclohexen-1-ylmethyl)benzamide | C22H24BrClN2O3S

4-{[(4-Bromo-3-chlorophenyl)(methylsulfonyl)amino]methyl}-N-(1-cyclohexen-1-ylmethyl)benzamide

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID81028645

More details:

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

4-{[(4-Brom-3-chlorphenyl)(methylsulfonyl)amino]methyl}-N-(1-cyclohexen-1-ylmethyl)benzamid [German] [ACD/IUPAC Name]
4-{[(4-Bromo-3-chlorophenyl)(methylsulfonyl)amino]methyl}-N-(1-cyclohexen-1-ylmethyl)benzamide [ACD/IUPAC Name]
4-{[(4-Bromo-3-chlorophényl)(méthylsulfonyl)amino]méthyl}-N-(1-cyclohexén-1-ylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(4-bromo-3-chlorophenyl)(methylsulfonyl)amino]methyl]-N-(1-cyclohexen-1-ylmethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5834.32
ACD/KOC (pH 5.5): 17269.81
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5834.32
ACD/KOC (pH 7.4): 17269.81
Polar Surface Area: 75 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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