ChemSpider 2D Image | 6-(Butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)-4-quinolinecarboxamide | C28H31N3O5S2

6-(Butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)-4-quinolinecarboxamide

  • Molecular FormulaC28H31N3O5S2
  • Average mass553.693 Da
  • Monoisotopic mass553.170532 Da
  • ChemSpider ID29193350

More details:

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

4-Quinolinecarboxamide, 6-[(butylamino)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)- [ACD/Index Name]
6-(Butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
6-(Butylsulfamoyl)-N-[2-(3,4-diméthoxyphényl)éthyl]-2-(2-thiényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-(Butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
6-[(butylamino)sulfonyl]-N4-(3,4-dimethoxyphenethyl)-2-(2-thienyl)-4-quinolinecarboxamide

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: 1.607
Molar Refractivity: 151.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.83
ACD/KOC (pH 5.5): 5778.00
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1263.10
ACD/KOC (pH 7.4): 5774.69
Polar Surface Area: 143 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 437.2±3.0 cm3

Click to predict properties on the Chemicalize site


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