ChemSpider 2D Image | 1-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-(2-methyl-2-propanyl)-1-[2-(4-morpholinyl)ethyl]urea | C31H43N5O5

1-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-(2-methyl-2-propanyl)-1-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC31H43N5O5
  • Average mass565.704 Da
  • Monoisotopic mass565.326416 Da
  • ChemSpider ID22602708

More details:

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

1-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-(2-methyl-2-propanyl)-1-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-(2-methyl-2-propanyl)-1-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
1-{2-[3-(2,4-Diméthoxyphényl)-5-(4-méthylphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-3-(2-méthyl-2-propanyl)-1-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-[3-(2,4-dimethoxyphenyl)-4,5-dihydro-5-(4-methylphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]-N'-(1,1-dimethylethyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 158.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 15.67
ACD/KOC (pH 5.5): 126.71
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 151.16
ACD/KOC (pH 7.4): 1222.10
Polar Surface Area: 96 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 472.7±7.0 cm3

Click to predict properties on the Chemicalize site


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