ChemSpider 2D Image | N-(2-{[2-(4-{[(3-Chloro-4-fluorophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]amino}-2-oxoethyl)benzamide | C24H22ClFN4O5S

N-(2-{[2-(4-{[(3-Chloro-4-fluorophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID66121799

More details:

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

Benzamide, N-[2-[[2-[4-[[[[(3-chloro-4-fluorophenyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-{[2-(4-{[(3-Chlor-4-fluorphenyl)carbamoyl]sulfamoyl}phenyl)ethyl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[2-(4-{[(3-Chloro-4-fluorophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-(2-{[2-(4-{[(3-Chloro-4-fluorophényl)carbamoyl]sulfamoyl}phényl)éthyl]amino}-2-oxoéthyl)benzamide [French] [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: 1.628
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 58.21
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 18.16
Polar Surface Area: 142 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 373.7±3.0 cm3

Click to predict properties on the Chemicalize site


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