ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-ylmethyl)-10-fluoro[1,2,4]triazolo[1,5-c]quinazolin-2-amine | C17H12FN5O2

5-(1,3-Benzodioxol-5-ylmethyl)-10-fluoro[1,2,4]triazolo[1,5-c]quinazolin-2-amine

  • Molecular FormulaC17H12FN5O2
  • Average mass337.308 Da
  • Monoisotopic mass337.097504 Da
  • ChemSpider ID35036022

More details:

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

[1,2,4]Triazolo[1,5-c]quinazolin-2-amine, 5-(1,3-benzodioxol-5-ylmethyl)-10-fluoro- [ACD/Index Name]
5-(1,3-Benzodioxol-5-ylmethyl)-10-fluor[1,2,4]triazolo[1,5-c]chinazolin-2-amin [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylmethyl)-10-fluoro[1,2,4]triazolo[1,5-c]quinazolin-2-amine [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylméthyl)-10-fluoro[1,2,4]triazolo[1,5-c]quinazolin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.798
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.18
ACD/KOC (pH 5.5): 515.33
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.20
ACD/KOC (pH 7.4): 515.55
Polar Surface Area: 88 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 67.0±7.0 dyne/cm
Molar Volume: 201.2±7.0 cm3

Click to predict properties on the Chemicalize site


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