Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'

ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}cyclopropanecarboxamide | C16H12F4N2O3S

1-(2-Fluorophenyl)-N-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}cyclopropanecarboxamide

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID65108300

More details:






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

1-(2-Fluorophenyl)-N-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}cyclopropanecarboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-{[5-(trifluorométhyl)-2-pyridinyl]sulfonyl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-{[5-(trifluormethyl)-2-pyridinyl]sulfonyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(2-fluorophenyl)-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]- [ACD/Index Name]
1-(2-FLUOROPHENYL)-N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFONYL]CYCLOPROPANE-1-CARBOXAMIDE
1-(2-FLUOROPHENYL)-N-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}CYCLOPROPANE-1-CARBOXAMIDE

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: 1.564
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.81
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.10
Polar Surface Area: 85 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

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