ChemSpider 2D Image | N-[2-(3-Fluorophenyl)ethyl]-N'-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-1,2-ethanediamine | C17H19FN6

N-[2-(3-Fluorophenyl)ethyl]-N'-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-1,2-ethanediamine

  • Molecular FormulaC17H19FN6
  • Average mass326.371 Da
  • Monoisotopic mass326.165527 Da
  • ChemSpider ID35035572

More details:

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

1,2-Ethanediamine, N1-[2-(3-fluorophenyl)ethyl]-N2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
N-[2-(3-Fluorophenyl)ethyl]-N'-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[2-(3-Fluorophényl)éthyl]-N'-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-[2-(3-Fluorophenyl)ethyl]-N'-[2-(1h-Imidazol-1-Yl)pyrimidin-4-Yl]ethane-1,2-Diamine
N-[2-(3-Fluorphenyl)ethyl]-N'-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
6J0

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.9±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.54
Polar Surface Area: 68 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site


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