ChemSpider 2D Image | N-{2-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-methoxyacetamide | C20H24N4O8S2

N-{2-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-methoxyacetamide

  • Molecular FormulaC20H24N4O8S2
  • Average mass512.557 Da
  • Monoisotopic mass512.103577 Da
  • ChemSpider ID66122756

More details:

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

Acetamide, N-[2-[4-[[[[[4-[(acetylamino)sulfonyl]phenyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy- [ACD/Index Name]
N-{2-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-{2-[4-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}sulfamoyl)phenyl]ethyl}-2-methoxyacetamide [ACD/IUPAC Name]
N-{2-[4-({[4-(Acétylsulfamoyl)phényl]carbamoyl}sulfamoyl)phényl]éthyl}-2-méthoxyacétamide [French] [ACD/IUPAC 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: 1.598
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 359.9±3.0 cm3

Click to predict properties on the Chemicalize site


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