ChemSpider 2D Image | N~2~-(3-Methyl-5-sulfamoylbenzoyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]norleucinamide | C24H28N6O6S2

N2-(3-Methyl-5-sulfamoylbenzoyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]norleucinamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID120999765

More details:

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

Benzamide, 3-(aminosulfonyl)-5-methyl-N-[1-[[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]carbonyl]pentyl]- [ACD/Index Name]
N2-(3-Methyl-5-sulfamoylbenzoyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]norleucinamid [German] [ACD/IUPAC Name]
N2-(3-Methyl-5-sulfamoylbenzoyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-(3-Méthyl-5-sulfamoylbenzoyl)-N-[4-(2-pyrimidinylsulfamoyl)phényl]norleucinamide [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: 1.635
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 7.72
ACD/KOC (pH 5.5): 141.04
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 207 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 394.4±3.0 cm3

Click to predict properties on the Chemicalize site


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