ChemSpider 2D Image | 2-{[2-Amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-8-yl]amino}ethanol | C19H18N6O3

2-{[2-Amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-8-yl]amino}ethanol

  • Molecular FormulaC19H18N6O3
  • Average mass378.385 Da
  • Monoisotopic mass378.144043 Da
  • ChemSpider ID35035952

More details:

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

2-{[2-Amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]chinazolin-8-yl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-Amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-8-yl]amino}ethanol [ACD/IUPAC Name]
2-{[2-Amino-5-(1,3-benzodioxol-5-ylméthyl)[1,2,4]triazolo[1,5-c]quinazolin-8-yl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-amino-5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-8-yl]amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.48
ACD/KOC (pH 5.5): 146.41
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 148.34
Polar Surface Area: 120 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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