ChemSpider 2D Image | N-{2-[5-(2,5-Dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide | C31H40N4O6

N-{2-[5-(2,5-Dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide

  • Molecular FormulaC31H40N4O6
  • Average mass564.672 Da
  • Monoisotopic mass564.294800 Da
  • ChemSpider ID22601186

More details:

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

Cyclobutanecarboxamide, N-[2-[5-(2,5-dimethoxyphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[5-(2,5-Dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{2-[5-(2,5-Dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-{2-[5-(2,5-Diméthoxyphényl)-3-(4-méthoxyphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±35.7 °C
Index of Refraction: 1.613
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 59.94
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.53
ACD/KOC (pH 7.4): 366.31
Polar Surface Area: 93 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 443.2±7.0 cm3

Click to predict properties on the Chemicalize site


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