ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide | C29H31N3O7S

N-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID3525963

More details:

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

4-Quinolinecarboxamide, N-[5-[(diethylamino)sulfonyl]-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-hydroxyphényl]-2-(3,4,5-triméthoxyphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide

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: 1.624
Molar Refractivity: 151.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 610.41
ACD/KOC (pH 5.5): 3401.03
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 186.74
ACD/KOC (pH 7.4): 1040.44
Polar Surface Area: 136 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 429.9±3.0 cm3

Click to predict properties on the Chemicalize site


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