ChemSpider 2D Image | N-{2-[3-(2,4-Dimethoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C33H38N4O6

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

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID22603843

More details:

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

Benzamide, N-[2-[3-(2,4-dimethoxyphenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-2-oxoethyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[3-(2,4-Dimethoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[3-(2,4-Dimethoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-{2-[3-(2,4-Diméthoxyphényl)-5-phényl-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: 767.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.2±35.7 °C
Index of Refraction: 1.604
Molar Refractivity: 163.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 22.46
ACD/KOC (pH 5.5): 190.63
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.21
ACD/KOC (pH 7.4): 1139.06
Polar Surface Area: 93 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 475.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement