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

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

  • Molecular FormulaC31H43N5O5
  • Average mass565.704 Da
  • Monoisotopic mass565.326416 Da
  • ChemSpider ID29246381

More details:

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

1-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(4-morpholinyl)ethyl]-3-propylharnstoff [German] [ACD/IUPAC Name]
1-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1-[2-(4-morpholinyl)ethyl]-3-propylurea [ACD/IUPAC Name]
1-{2-[5-(3,4-Diméthoxyphényl)-3-(3,4-diméthylphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-1-[2-(4-morpholinyl)éthyl]-3-propylurée [French] [ACD/IUPAC Name]
Urea, N-[2-[5-(3,4-dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-N'-propyl- [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: 1.591
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 11.15
ACD/KOC (pH 5.5): 100.54
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 103.63
ACD/KOC (pH 7.4): 934.09
Polar Surface Area: 96 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 468.2±7.0 cm3

Click to predict properties on the Chemicalize site


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