ChemSpider 2D Image | 1-{2-[3,5-Bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-ethyl-1-[2-(4-morpholinyl)ethyl]urea | C26H31Cl2N5O3

1-{2-[3,5-Bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-ethyl-1-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC26H31Cl2N5O3
  • Average mass532.462 Da
  • Monoisotopic mass531.180420 Da
  • ChemSpider ID22600724

More details:

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

1-{2-[3,5-Bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-ethyl-1-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
1-{2-[3,5-Bis(2-chlorophényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-3-éthyl-1-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
1-{2-[3,5-Bis(2-chlorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3-ethyl-1-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N'-ethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 142.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 25.38
ACD/KOC (pH 5.5): 182.23
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 231.17
ACD/KOC (pH 7.4): 1660.10
Polar Surface Area: 77 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 397.1±7.0 cm3

Click to predict properties on the Chemicalize site


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