ChemSpider 2D Image | 2-Chloro-6-fluoro-N-[4-({methyl[2-(4-pyridinyl)ethyl]carbamoyl}sulfamoyl)benzyl]benzamide | C23H22ClFN4O4S

2-Chloro-6-fluoro-N-[4-({methyl[2-(4-pyridinyl)ethyl]carbamoyl}sulfamoyl)benzyl]benzamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID65970865

More details:

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

2-Chlor-6-fluor-N-[4-({methyl[2-(4-pyridinyl)ethyl]carbamoyl}sulfamoyl)benzyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[4-({methyl[2-(4-pyridinyl)ethyl]carbamoyl}sulfamoyl)benzyl]benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[4-({méthyl[2-(4-pyridinyl)éthyl]carbamoyl}sulfamoyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[[4-[[[[methyl[2-(4-pyridinyl)ethyl]amino]carbonyl]amino]sulfonyl]phenyl]methyl]- [ACD/Index 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: 1.612
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 61.14
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.04
Polar Surface Area: 117 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 365.1±3.0 cm3

Click to predict properties on the Chemicalize site


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