ChemSpider 2D Image | N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C35H42N4O6

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

  • Molecular FormulaC35H42N4O6
  • Average mass614.731 Da
  • Monoisotopic mass614.310425 Da
  • ChemSpider ID22600669

More details:

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

Benzamide, N-[2-[5-(3,4-dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-{2-[5-(3,4-Diméthoxyphényl)-3-(3,4-diméthylphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-4-méthoxy-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC 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: 773.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 421.6±35.7 °C
Index of Refraction: 1.598
Molar Refractivity: 172.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 35.01
ACD/KOC (pH 5.5): 261.82
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 209.44
ACD/KOC (pH 7.4): 1566.33
Polar Surface Area: 93 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 505.5±7.0 cm3

Click to predict properties on the Chemicalize site


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