ChemSpider 2D Image | N-(Carbamimidoylcarbamoyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide | C11H13F3N4O3S

N-(Carbamimidoylcarbamoyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide

  • Molecular FormulaC11H13F3N4O3S
  • Average mass338.306 Da
  • Monoisotopic mass338.066040 Da
  • ChemSpider ID27470957

More details:






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

Benzenesulfonamide, N-[[(aminoiminomethyl)amino]carbonyl]-2-(3,3,3-trifluoropropyl)- [ACD/Index Name]
MUYZMVMSWR B2XFFF [WLN]
N-(Carbamimidoylcarbamoyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide [ACD/IUPAC Name]
N-(Carbamimidoylcarbamoyl)-2-(3,3,3-trifluoropropyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Carbamimidoylcarbamoyl)-2-(3,3,3-trifluorpropyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(Guanidinocarbonyl)-2-(3,3,3-trifluoropropyl)benzenesulfonamide
N-[[(Aminoiminomethyl)amino]carbonyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide
CGA-349707

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 215.9±7.0 cm3

Click to predict properties on the Chemicalize site





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