Found 1 result

Search term: VBCSGUGNUBDQEN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(1H-Indol-2-yl)[1,2,4]triazolo[1,5-c]quinazoline | C17H11N5

2-(1H-Indol-2-yl)[1,2,4]triazolo[1,5-c]quinazoline

  • Molecular FormulaC17H11N5
  • Average mass285.303 Da
  • Monoisotopic mass285.101440 Da
  • ChemSpider ID30156545

More details:

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

[1,2,4]Triazolo[1,5-c]quinazoline, 2-(1H-indol-2-yl)- [ACD/Index Name]
2-(1H-Indol-2-yl)[1,2,4]triazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
2-(1H-Indol-2-yl)[1,2,4]triazolo[1,5-c]quinazoline [ACD/IUPAC Name]
2-(1H-Indol-2-yl)[1,2,4]triazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.01
ACD/KOC (pH 5.5): 844.03
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.02
ACD/KOC (pH 7.4): 844.09
Polar Surface Area: 59 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 193.3±7.0 cm3

Click to predict properties on the Chemicalize site


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