ChemSpider 2D Image | N~2~-(3-Nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]-N~2~-(phenylsulfonyl)glycinamide | C26H22N4O7S2

N2-(3-Nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC26H22N4O7S2
  • Average mass566.606 Da
  • Monoisotopic mass566.093018 Da
  • ChemSpider ID81315935

More details:

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

Acetamide, 2-[(3-nitrophenyl)(phenylsulfonyl)amino]-N-[4-[(phenylamino)sulfonyl]phenyl]- [ACD/Index Name]
N2-(3-Nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N2-(3-Nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-(3-Nitrophényl)-N-[4-(phénylsulfamoyl)phényl]-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.92
ACD/KOC (pH 5.5): 2845.50
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 447.91
ACD/KOC (pH 7.4): 2712.26
Polar Surface Area: 175 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 375.5±3.0 cm3

Click to predict properties on the Chemicalize site


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