ChemSpider 2D Image | N~2~-(3-Chlorophenyl)-N~2~-(methylsulfonyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]alaninamide | C20H20ClN5O5S2

N2-(3-Chlorophenyl)-N2-(methylsulfonyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]alaninamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID68426868

More details:

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

N2-(3-Chlorophenyl)-N2-(methylsulfonyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]alaninamide [ACD/IUPAC Name]
N2-(3-Chlorophényl)-N2-(méthylsulfonyl)-N-[4-(2-pyrimidinylsulfamoyl)phényl]alaninamide [French] [ACD/IUPAC Name]
N2-(3-Chlorphenyl)-N2-(methylsulfonyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]alaninamid [German] [ACD/IUPAC Name]
Propanamide, 2-[(3-chlorophenyl)(methylsulfonyl)amino]-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]- [ACD/Index Name]
2-[N-(3-CHLOROPHENYL)METHANESULFONAMIDO]-N-{4-[(PYRIMIDIN-2-YL)SULFAMOYL]PHENYL}PROPANAMIDE

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: 1.674
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: 2.42
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 31.58
ACD/KOC (pH 5.5): 389.75
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 30.32
Polar Surface Area: 155 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 330.3±3.0 cm3

Click to predict properties on the Chemicalize site


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