ChemSpider 2D Image | N-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)benzyl]-4-methylpentanamide | C22H28N4O7S2

N-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)benzyl]-4-methylpentanamide

  • Molecular FormulaC22H28N4O7S2
  • Average mass524.610 Da
  • Monoisotopic mass524.139954 Da
  • ChemSpider ID66106085

More details:

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

N-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)benzyl]-4-methylpentanamid [German] [ACD/IUPAC Name]
N-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)benzyl]-4-methylpentanamide [ACD/IUPAC Name]
N-[4-({[4-(Acétylsulfamoyl)phényl]carbamoyl}sulfamoyl)benzyl]-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[[4-[[[[[4-[(acetylamino)sulfonyl]phenyl]amino]carbonyl]amino]sulfonyl]phenyl]methyl]-4-methyl- [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: 1.589
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.05
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

Click to predict properties on the Chemicalize site


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