ChemSpider 2D Image | N-[5-(6-Chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluoro-6-methylbenzamide | C19H11ClF3N3O3

N-[5-(6-Chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluoro-6-methylbenzamide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID58810276

More details:

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

1713240-67-5 [RN]
Benzamide, N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluoro-6-methyl- [ACD/Index Name]
N-[5-(6-Chlor-2,2-difluor-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluor-6-methylbenzamid [German] [ACD/IUPAC Name]
N-[5-(6-Chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluoro-6-methylbenzamide [ACD/IUPAC Name]
N-[5-(6-Chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyrazinyl]-2-fluoro-6-méthylbenzamide [French] [ACD/IUPAC Name]
N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluoro-6-methylbenzamide
N-[5-(6-chloro-2,2-difluoro-2H-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluoro-6-methylbenzamide
BS-15636
CM 4620
CM4620
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 444.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.5±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 846.98
ACD/KOC (pH 5.5): 4338.77
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 845.94
ACD/KOC (pH 7.4): 4333.42
Polar Surface Area: 73 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 266.7±5.0 cm3

Click to predict properties on the Chemicalize site


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