ChemSpider 2D Image | N~2~-(4-Chlorophenyl)-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}-N~2~-(methylsulfonyl)glycinamide | C20H20ClN5O5S2

N2-(4-Chlorophenyl)-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID68426870

More details:

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

Acetamide, 2-[(4-chlorophenyl)(methylsulfonyl)amino]-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N2-(4-Chlorophenyl)-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-(4-Chlorophényl)-N-{4-[(4-méthyl-2-pyrimidinyl)sulfamoyl]phényl}-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N2-(4-Chlorphenyl)-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
2-[N-(4-CHLOROPHENYL)METHANESULFONAMIDO]-N-{4-[(4-METHYLPYRIMIDIN-2-YL)SULFAMOYL]PHENYL}ACETAMIDE

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: 1.676
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.74
ACD/KOC (pH 5.5): 477.55
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 7.48
ACD/KOC (pH 7.4): 89.93
Polar Surface Area: 155 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

Click to predict properties on the Chemicalize site


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