ChemSpider 2D Image | 2-(3-Fluorophenyl)-N-{2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]ethyl}ethanamine | C17H18FN5

2-(3-Fluorophenyl)-N-{2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]ethyl}ethanamine

  • Molecular FormulaC17H18FN5
  • Average mass311.357 Da
  • Monoisotopic mass311.154633 Da
  • ChemSpider ID35035858

More details:

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

2-(3-Fluorophenyl)-N-{2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]ethyl}ethanamine [ACD/IUPAC Name]
2-(3-Fluorophényl)-N-{2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]éthyl}éthanamine [French] [ACD/IUPAC Name]
2-(3-Fluorophenyl)-N-{2-[2-(1h-Imidazol-1-Yl)pyrimidin-4-Yl]ethyl}ethanamine
2-(3-Fluorphenyl)-N-{2-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]ethyl}ethanamin [German] [ACD/IUPAC Name]
4-Pyrimidineethanamine, N-[2-(3-fluorophenyl)ethyl]-2-(1H-imidazol-1-yl)- [ACD/Index Name]
E2Z

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±32.3 °C
Index of Refraction: 1.623
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.45
Polar Surface Area: 56 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


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