ChemSpider 2D Image | N-[3-(3,4-Dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-4-fluorobenzamide | C23H19FN4O

N-[3-(3,4-Dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-4-fluorobenzamide

  • Molecular FormulaC23H19FN4O
  • Average mass386.422 Da
  • Monoisotopic mass386.154297 Da
  • ChemSpider ID22953206

More details:

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

Benzamide, N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-4-fluoro- [ACD/Index Name]
N-[3-(3,4-Dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-[3-(3,4-Dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[3-(3,4-Dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phényl]-4-fluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 142.77
ACD/KOC (pH 5.5): 970.43
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.51
ACD/KOC (pH 7.4): 2096.88
Polar Surface Area: 50 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 291.3±7.0 cm3

Click to predict properties on the Chemicalize site


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