ChemSpider 2D Image | N-[2-(4-{[(3-Acetamidophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-chloro-6-fluorobenzamide | C24H22ClFN4O5S

N-[2-(4-{[(3-Acetamidophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-chloro-6-fluorobenzamide

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID66131751

More details:

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

Benzamide, N-[2-[4-[[[[[3-(acetylamino)phenyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-chloro-6-fluoro- [ACD/Index Name]
N-[2-(4-{[(3-Acetamidophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-chlor-6-fluorbenzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[(3-Acetamidophenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-chloro-6-fluorobenzamide [ACD/IUPAC Name]
N-[2-(4-{[(3-Acétamidophényl)carbamoyl]sulfamoyl}phényl)éthyl]-2-chloro-6-fluorobenzamide [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: 1.641
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 9.21
ACD/KOC (pH 5.5): 74.94
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 14.33
Polar Surface Area: 142 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

Click to predict properties on the Chemicalize site


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