ChemSpider 2D Image | 1-[1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethyl]-3-[2-(4-morpholinyl)ethyl]urea | C12H22N6O2

1-[1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethyl]-3-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID26091420

More details:

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

1-[1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethyl]-3-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethyl]-3-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
1-[1-(4-Méthyl-4H-1,2,4-triazol-3-yl)éthyl]-3-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)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: 1.626
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.48
Polar Surface Area: 84 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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