ChemSpider 2D Image | N-[2-Methyl-2-(4-morpholinyl)propyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine | C17H22N6O

N-[2-Methyl-2-(4-morpholinyl)propyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine

  • Molecular FormulaC17H22N6O
  • Average mass326.396 Da
  • Monoisotopic mass326.185516 Da
  • ChemSpider ID21623250

More details:

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

1,2,4-Triazolo[3,4-a]phthalazin-6-amine, N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]
N-[2-Méthyl-2-(4-morpholinyl)propyl][1,2,4]triazolo[3,4-a]phtalazin-6-amine [French] [ACD/IUPAC Name]
N-[2-Methyl-2-(4-morpholinyl)propyl][1,2,4]triazolo[3,4-a]phthalazin-6-amin [German] [ACD/IUPAC Name]
N-[2-Methyl-2-(4-morpholinyl)propyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine [ACD/IUPAC Name]
N-[2-Methyl-2-(morpholin-4-yl)propyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine
919221-55-9 [RN]
N-(2-methyl-2-morpholin-4-ylpropyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
N-[2-methyl-2-(morpholin-4-yl)propyl]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

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: 1.686
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.19
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 78.42
Polar Surface Area: 68 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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