ChemSpider 2D Image | 3-[Cyclohexyl(methyl)sulfamoyl]-N-{4-[(2-furylmethyl)sulfamoyl]phenyl}benzamide | C25H29N3O6S2

3-[Cyclohexyl(methyl)sulfamoyl]-N-{4-[(2-furylmethyl)sulfamoyl]phenyl}benzamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID2831037

More details:

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

3-[Cyclohexyl(methyl)sulfamoyl]-N-{4-[(2-furylmethyl)sulfamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-[Cyclohexyl(methyl)sulfamoyl]-N-{4-[(2-furylmethyl)sulfamoyl]phenyl}benzamide [ACD/IUPAC Name]
3-[Cyclohexyl(méthyl)sulfamoyl]-N-{4-[(2-furylméthyl)sulfamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(cyclohexylmethylamino)sulfonyl]-N-[4-[[(2-furanylmethyl)amino]sulfonyl]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.31
ACD/KOC (pH 5.5): 1813.18
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.06
ACD/KOC (pH 7.4): 1811.37
Polar Surface Area: 143 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 375.8±5.0 cm3

Click to predict properties on the Chemicalize site


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