ChemSpider 2D Image | N-[2-(Butylamino)-5-sulfamoylphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide | C29H32N4O6S

N-[2-(Butylamino)-5-sulfamoylphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID2669524

More details:

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

4-Quinolinecarboxamide, N-[5-(aminosulfonyl)-2-(butylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-[2-(Butylamino)-5-sulfamoylphenyl]-2-(3,4,5-trimethoxyphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-5-sulfamoylphényl]-2-(3,4,5-triméthoxyphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Butylamino)-5-sulfamoylphenyl]-2-(3,4,5-trimethoxyphenyl)-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: 1.632
Molar Refractivity: 153.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.01
ACD/KOC (pH 5.5): 1225.34
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.38
ACD/KOC (pH 7.4): 1228.48
Polar Surface Area: 150 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

Click to predict properties on the Chemicalize site


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