ChemSpider 2D Image | N-[3-Cyclohexyl-2-(hydroxymethyl)propyl]-4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide | C22H36N2O5S

N-[3-Cyclohexyl-2-(hydroxymethyl)propyl]-4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide

  • Molecular FormulaC22H36N2O5S
  • Average mass440.597 Da
  • Monoisotopic mass440.234497 Da
  • ChemSpider ID65095054

More details:

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

Benzamide, N-[3-cyclohexyl-2-(hydroxymethyl)propyl]-3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-methoxy- [ACD/Index Name]
N-[3-Cyclohexyl-2-(hydroxymethyl)propyl]-4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[3-Cyclohexyl-2-(hydroxymethyl)propyl]-4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[3-Cyclohexyl-2-(hydroxyméthyl)propyl]-4-méthoxy-3-[(2-méthyl-2-propanyl)sulfamoyl]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: 1.528
Molar Refractivity: 118.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.33
ACD/KOC (pH 5.5): 1622.54
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.31
ACD/KOC (pH 7.4): 1622.43
Polar Surface Area: 113 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 383.8±3.0 cm3

Click to predict properties on the Chemicalize site


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