ChemSpider 2D Image | N-{[3-(3-Fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(4-morpholinyl)ethanamine | C24H29FN4O2

N-{[3-(3-Fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(4-morpholinyl)ethanamine

  • Molecular FormulaC24H29FN4O2
  • Average mass424.511 Da
  • Monoisotopic mass424.227448 Da
  • ChemSpider ID22225283

More details:

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

4-Morpholineethanamine, N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl- [ACD/Index Name]
N-{[3-(3-Fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(4-morpholinyl)ethanamine [ACD/IUPAC Name]
N-{[3-(3-Fluorophényl)-1-(4-méthoxyphényl)-1H-pyrazol-4-yl]méthyl}-N-méthyl-2-(4-morpholinyl)éthanamine [French] [ACD/IUPAC Name]
N-{[3-(3-Fluorphenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(4-morpholinyl)ethanamin [German] [ACD/IUPAC Name]
{[3-(3-FLUOROPHENYL)-1-(4-METHOXYPHENYL)-1H-PYRAZOL-4-YL]METHYL}(METHYL)[2-(MORPHOLIN-4-YL)ETHYL]AMINE
{[3-(3-FLUOROPHENYL)-1-(4-METHOXYPHENYL)PYRAZOL-4-YL]METHYL}(METHYL)[2-(MORPHOLIN-4-YL)ETHYL]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: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 39.92
ACD/KOC (pH 7.4): 305.28
Polar Surface Area: 43 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site


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