ChemSpider 2D Image | N-(4-{[(2-Bromophenyl)carbamoyl]sulfamoyl}benzyl)-3-fluorobenzamide | C21H17BrFN3O4S

N-(4-{[(2-Bromophenyl)carbamoyl]sulfamoyl}benzyl)-3-fluorobenzamide

  • Molecular FormulaC21H17BrFN3O4S
  • Average mass506.345 Da
  • Monoisotopic mass505.010712 Da
  • ChemSpider ID66235430

More details:

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

Benzamide, N-[[4-[[[[(2-bromophenyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-3-fluoro- [ACD/Index Name]
N-(4-{[(2-Bromophenyl)carbamoyl]sulfamoyl}benzyl)-3-fluorobenzamide [ACD/IUPAC Name]
N-(4-{[(2-Bromophényl)carbamoyl]sulfamoyl}benzyl)-3-fluorobenzamide [French] [ACD/IUPAC Name]
N-(4-{[(2-Bromphenyl)carbamoyl]sulfamoyl}benzyl)-3-fluorbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 16.88
ACD/KOC (pH 5.5): 101.18
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 5.03
ACD/KOC (pH 7.4): 30.16
Polar Surface Area: 113 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 322.4±3.0 cm3

Click to predict properties on the Chemicalize site


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