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Search term: SVYGTBODIFTCOZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[6-(2-Fluorophenyl)-5-(3-fluoro-4-pyridinyl)-2-pyrazinyl]cyclopropanecarboxamide | C19H14F2N4O

N-[6-(2-Fluorophenyl)-5-(3-fluoro-4-pyridinyl)-2-pyrazinyl]cyclopropanecarboxamide

  • Molecular FormulaC19H14F2N4O
  • Average mass352.337 Da
  • Monoisotopic mass352.113556 Da
  • ChemSpider ID26387967

More details:

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

Cyclopropanecarboxamide, N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)-2-pyrazinyl]- [ACD/Index Name]
N-[6-(2-Fluorophenyl)-5-(3-fluoro-4-pyridinyl)-2-pyrazinyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[6-(2-Fluorophényl)-5-(3-fluoro-4-pyridinyl)-2-pyrazinyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[6-(2-Fluorphenyl)-5-(3-fluor-4-pyridinyl)-2-pyrazinyl]cyclopropancarboxamid [German] [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: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.7±28.7 °C
Index of Refraction: 1.647
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.85
ACD/KOC (pH 5.5): 1127.19
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.84
ACD/KOC (pH 7.4): 1127.15
Polar Surface Area: 68 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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