ChemSpider 2D Image | 3-[1-(3,4-Dichlorophenyl)-3,4-dimethyl-1H-pyrazol-5-yl]-1-methyl-1-[2-(4-morpholinyl)ethyl]urea | C19H25Cl2N5O2

3-[1-(3,4-Dichlorophenyl)-3,4-dimethyl-1H-pyrazol-5-yl]-1-methyl-1-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC19H25Cl2N5O2
  • Average mass426.340 Da
  • Monoisotopic mass425.138519 Da
  • ChemSpider ID32015999

More details:

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

3-[1-(3,4-Dichlorophenyl)-3,4-dimethyl-1H-pyrazol-5-yl]-1-methyl-1-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
3-[1-(3,4-Dichlorophényl)-3,4-diméthyl-1H-pyrazol-5-yl]-1-méthyl-1-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
3-[1-(3,4-Dichlorphenyl)-3,4-dimethyl-1H-pyrazol-5-yl]-1-methyl-1-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N'-[1-(3,4-dichlorophenyl)-3,4-dimethyl-1H-pyrazol-5-yl]-N-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 29.36
ACD/KOC (pH 5.5): 227.95
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 183.07
ACD/KOC (pH 7.4): 1421.09
Polar Surface Area: 63 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 314.4±7.0 cm3

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