ChemSpider 2D Image | N-({[4-({[4-(Dimethylsulfamoyl)benzoyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-N-methylglycine | C20H24N4O8S2

N-({[4-({[4-(Dimethylsulfamoyl)benzoyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-N-methylglycine

  • Molecular FormulaC20H24N4O8S2
  • Average mass512.557 Da
  • Monoisotopic mass512.103577 Da
  • ChemSpider ID65970302

More details:

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

Glycine, N-[[[[4-[[[4-[(dimethylamino)sulfonyl]benzoyl]amino]methyl]phenyl]sulfonyl]amino]carbonyl]-N-methyl- [ACD/Index Name]
N-({[4-({[4-(Dimethylsulfamoyl)benzoyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({[4-({[4-(Dimethylsulfamoyl)benzoyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-N-methylglycine [ACD/IUPAC Name]
N-({[4-({[4-(Diméthylsulfamoyl)benzoyl]amino}méthyl)phényl]sulfonyl}carbamoyl)-N-méthylglycine [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: 1.610
Molar Refractivity: 123.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

Click to predict properties on the Chemicalize site


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