ChemSpider 2D Image | 4'-Fluoro-N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-biphenylamine | C19H20FN3

4'-Fluoro-N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-biphenylamine

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID71117310

More details:

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

1H-Imidazole-1-propanamine, N-(4'-fluoro[1,1'-biphenyl]-2-yl)-4-methyl- [ACD/Index Name]
4'-Fluor-N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-biphenylamin [German] [ACD/IUPAC Name]
4'-Fluoro-N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-biphenylamine [ACD/IUPAC Name]
4'-Fluoro-N-[3-(4-méthyl-1H-imidazol-1-yl)propyl]-2-biphénylamine [French] [ACD/IUPAC Name]
1884546-29-5 [RN]
2-(4-fluorophenyl)-N-[3-(4-methylimidazol-1-yl)propyl]aniline
Glutaminyl Cyclase Inhibitor 2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 278.9±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 9.34
ACD/KOC (pH 5.5): 49.20
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 342.24
ACD/KOC (pH 7.4): 1803.57
Polar Surface Area: 30 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 275.1±7.0 cm3

Click to predict properties on the Chemicalize site


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