ChemSpider 2D Image | N-(4-{[(4-Carbamoylphenyl)carbamoyl]sulfamoyl}benzyl)-2,3,4-trifluorobenzamide | C22H17F3N4O5S

N-(4-{[(4-Carbamoylphenyl)carbamoyl]sulfamoyl}benzyl)-2,3,4-trifluorobenzamide

  • Molecular FormulaC22H17F3N4O5S
  • Average mass506.454 Da
  • Monoisotopic mass506.087189 Da
  • ChemSpider ID66034066

More details:

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

Benzamide, N-[[4-[[[[[4-(aminocarbonyl)phenyl]amino]carbonyl]amino]sulfonyl]phenyl]methyl]-2,3,4-trifluoro- [ACD/Index Name]
N-(4-{[(4-Carbamoylphenyl)carbamoyl]sulfamoyl}benzyl)-2,3,4-trifluorbenzamid [German] [ACD/IUPAC Name]
N-(4-{[(4-Carbamoylphenyl)carbamoyl]sulfamoyl}benzyl)-2,3,4-trifluorobenzamide [ACD/IUPAC Name]
N-(4-{[(4-Carbamoylphényl)carbamoyl]sulfamoyl}benzyl)-2,3,4-trifluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 15.32
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.34
Polar Surface Area: 156 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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