ChemSpider 2D Image | N-[2-(4-{[(2-Acetamidoethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-[(methylsulfonyl)methyl]benzamide | C22H28N4O7S2

N-[2-(4-{[(2-Acetamidoethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-[(methylsulfonyl)methyl]benzamide

  • Molecular FormulaC22H28N4O7S2
  • Average mass524.610 Da
  • Monoisotopic mass524.139954 Da
  • ChemSpider ID66107543

More details:

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

Benzamide, N-[2-[4-[[[[[2-(acetylamino)ethyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-4-[(methylsulfonyl)methyl]- [ACD/Index Name]
N-[2-(4-{[(2-Acetamidoethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-[(methylsulfonyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[(2-Acetamidoethyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-[(methylsulfonyl)methyl]benzamide [ACD/IUPAC Name]
N-[2-(4-{[(2-Acétamidoéthyl)carbamoyl]sulfamoyl}phényl)éthyl]-4-[(méthylsulfonyl)méthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): -2.13
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: 55.5±3.0 dyne/cm
Molar Volume: 389.3±3.0 cm3

Click to predict properties on the Chemicalize site


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