ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-phenyl-4-quinolinecarboxamide | C31H34N4O3S

N-[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-phenyl-4-quinolinecarboxamide

  • Molecular FormulaC31H34N4O3S
  • Average mass542.692 Da
  • Monoisotopic mass542.235168 Da
  • ChemSpider ID3112701

More details:

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

4-Quinolinecarboxamide, N-[5-[(diethylamino)sulfonyl]-2-(1-piperidinyl)phenyl]-2-phenyl- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-phenyl-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-(1-pipéridinyl)phényl]-2-phényl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-phenyl-4-quinolinecarboxamide [ACD/IUPAC Name]

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: 1.643
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7337.90
ACD/KOC (pH 5.5): 20146.81
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7597.42
ACD/KOC (pH 7.4): 20859.37
Polar Surface Area: 91 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 431.7±3.0 cm3

Click to predict properties on the Chemicalize site


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