ChemSpider 2D Image | N-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-2-(4-morpholinyl)propanamide | C12H22N6O2

N-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-2-(4-morpholinyl)propanamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID58192036

More details:

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

4-Morpholineacetamide, N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-α,α-dimethyl- [ACD/Index Name]
N-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-2-(4-morpholinyl)propanamid [German] [ACD/IUPAC Name]
N-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-2-(4-morpholinyl)propanamide [ACD/IUPAC Name]
N-[2-(5-Amino-1H-1,2,4-triazol-3-yl)éthyl]-2-méthyl-2-(4-morpholinyl)propanamide [French] [ACD/IUPAC Name]
N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-2-methyl-2-morpholin-4-ylpropanamide

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: 1.583
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.55
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.79
Polar Surface Area: 109 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


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