ChemSpider 2D Image | N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl}-4-(2-methyl-2-propanyl)cyclohexanecarboxamide | C28H39N3O4S

N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl}-4-(2-methyl-2-propanyl)cyclohexanecarboxamide

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID3424353

More details:

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

Cyclohexanecarboxamide, 4-(1,1-dimethylethyl)-N-[3-[[(2-methoxyphenyl)amino]sulfonyl]-4-(1-pyrrolidinyl)phenyl]- [ACD/Index Name]
N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl}-4-(2-methyl-2-propanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl}-4-(2-methyl-2-propanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-{3-[(2-Méthoxyphényl)sulfamoyl]-4-(1-pyrrolidinyl)phényl}-4-(2-méthyl-2-propanyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 14956.98
ACD/KOC (pH 5.5): 33058.91
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15855.70
ACD/KOC (pH 7.4): 35045.32
Polar Surface Area: 96 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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