ChemSpider 2D Image | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-{[2-(4-fluorophenyl)-6-methyl-3-quinolinyl]methyl}methanamine | C23H23FN4

1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-{[2-(4-fluorophenyl)-6-methyl-3-quinolinyl]methyl}methanamine

  • Molecular FormulaC23H23FN4
  • Average mass374.454 Da
  • Monoisotopic mass374.190674 Da
  • ChemSpider ID22165790

More details:

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

1-(1,3-Diméthyl-1H-pyrazol-4-yl)-N-{[2-(4-fluorophényl)-6-méthyl-3-quinoléinyl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-{[2-(4-fluorophenyl)-6-methyl-3-quinolinyl]methyl}methanamine [ACD/IUPAC Name]
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-{[2-(4-fluorphenyl)-6-methyl-3-chinolinyl]methyl}methanamin [German] [ACD/IUPAC Name]
3-Quinolinemethanamine, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-fluorophenyl)-6-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 56.07
ACD/KOC (pH 5.5): 246.72
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1098.09
ACD/KOC (pH 7.4): 4832.22
Polar Surface Area: 43 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 313.8±7.0 cm3

Click to predict properties on the Chemicalize site


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