ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-[2-(4-{[(5-fluoro-2-pyridinyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-oxobutanamide | C24H22ClFN4O5S

4-(4-Chlorophenyl)-N-[2-(4-{[(5-fluoro-2-pyridinyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-oxobutanamide

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID66125063

More details:

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

4-(4-Chlorophenyl)-N-[2-(4-{[(5-fluoro-2-pyridinyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-oxobutanamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-[2-(4-{[(5-fluoro-2-pyridinyl)carbamoyl]sulfamoyl}phényl)éthyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-[2-(4-{[(5-fluor-2-pyridinyl)carbamoyl]sulfamoyl}phenyl)ethyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-chloro-N-[2-[4-[[[[(5-fluoro-2-pyridinyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-γ-oxo- [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: 1.619
Molar Refractivity: 131.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 74.40
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 14.85
Polar Surface Area: 143 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

Click to predict properties on the Chemicalize site


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