ChemSpider 2D Image | N-{[3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-3-(4-morpholinyl)-1-propanamine | C24H29FN4O

N-{[3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-3-(4-morpholinyl)-1-propanamine

  • Molecular FormulaC24H29FN4O
  • Average mass408.512 Da
  • Monoisotopic mass408.232544 Da
  • ChemSpider ID22173105

More details:

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

4-Morpholinepropanamine, N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]
N-{[3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-3-(4-morpholinyl)-1-propanamine [ACD/IUPAC Name]
N-{[3-(4-Fluorophényl)-1-(4-méthylphényl)-1H-pyrazol-4-yl]méthyl}-3-(4-morpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-{[3-(4-Fluorphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-3-(4-morpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
{[3-(4-FLUOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYL}[3-(MORPHOLIN-4-YL)PROPYL]AMINE
{[3-(4-FLUOROPHENYL)-1-(4-METHYLPHENYL)PYRAZOL-4-YL]METHYL}[3-(MORPHOLIN-4-YL)PROPYL]AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 22.59
ACD/KOC (pH 7.4): 124.65
Polar Surface Area: 42 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 344.2±7.0 cm3

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