ChemSpider 2D Image | N-[4-({[4-(2-Pyrimidinylsulfamoyl)phenyl]carbamothioyl}sulfamoyl)phenyl]acetamide | C19H18N6O5S3

N-[4-({[4-(2-Pyrimidinylsulfamoyl)phenyl]carbamothioyl}sulfamoyl)phenyl]acetamide

  • Molecular FormulaC19H18N6O5S3
  • Average mass506.578 Da
  • Monoisotopic mass506.050079 Da
  • ChemSpider ID66457675

More details:

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

Acetamide, N-[4-[[[[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]thioxomethyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-({[4-(2-Pyrimidinylsulfamoyl)phenyl]carbamothioyl}sulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({[4-(2-Pyrimidinylsulfamoyl)phenyl]carbamothioyl}sulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({[4-(2-Pyrimidinylsulfamoyl)phényl]carbamothioyl}sulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 92.0±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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