ChemSpider 2D Image | N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-6-chloro-5,8-dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C23H25ClN4O7S

N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-6-chloro-5,8-dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC23H25ClN4O7S
  • Average mass536.985 Da
  • Monoisotopic mass536.113220 Da
  • ChemSpider ID120557912

More details:

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

3-Quinolinecarboxamide, N-[4-[[[(butylamino)carbonyl]amino]sulfonyl]phenyl]-6-chloro-1,4-dihydro-5,8-dimethoxy-4-oxo- [ACD/Index Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-6-chlor-5,8-dimethoxy-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phényl}-6-chloro-5,8-diméthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-6-chloro-5,8-dimethoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 132.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 29.04
ACD/KOC (pH 5.5): 222.16
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 18.79
Polar Surface Area: 160 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 381.2±3.0 cm3

Click to predict properties on the Chemicalize site


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