ChemSpider 2D Image | 10-Chloro-2-(3-thienyl)[1,2,4]triazolo[1,5-c]quinazoline | C13H7ClN4S

10-Chloro-2-(3-thienyl)[1,2,4]triazolo[1,5-c]quinazoline

  • Molecular FormulaC13H7ClN4S
  • Average mass286.740 Da
  • Monoisotopic mass286.007996 Da
  • ChemSpider ID27325532

More details:

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

[1,2,4]Triazolo[1,5-c]quinazoline, 10-chloro-2-(3-thienyl)- [ACD/Index Name]
10-Chlor-2-(3-thienyl)[1,2,4]triazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
10-Chloro-2-(3-thienyl)[1,2,4]triazolo[1,5-c]quinazoline [ACD/IUPAC Name]
10-Chloro-2-(3-thiényl)[1,2,4]triazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
10-chloro-2-(thiophen-3-yl)[1,2,4]triazolo[1,5-c]quinazoline
10-chloro-2-thiophen-3-yl-[1,2,4]triazolo[1,5-c]quinazoline
1282110-76-2 [RN]

    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: 1.833
    Molar Refractivity: 77.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 385.70
    ACD/KOC (pH 5.5): 2470.83
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 385.70
    ACD/KOC (pH 7.4): 2470.83
    Polar Surface Area: 71 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 68.9±7.0 dyne/cm
    Molar Volume: 176.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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