ChemSpider 2D Image | 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]benzamide | C20H28N6O4S

4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]benzamide

  • Molecular FormulaC20H28N6O4S
  • Average mass448.539 Da
  • Monoisotopic mass448.189270 Da
  • ChemSpider ID26293775

More details:

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

1207019-58-6 [RN]
4-(dimethylsulfamoyl)-N-(2-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}ethyl)benzamide
4-(N,N-dimethylsulfamoyl)-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.48
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 117.30
Polar Surface Area: 125 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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