ChemSpider 2D Image | [1,3]Thiazolo[4,5-h]isoquinolin-2-amine | C10H7N3S

[1,3]Thiazolo[4,5-h]isoquinolin-2-amine

  • Molecular FormulaC10H7N3S
  • Average mass201.248 Da
  • Monoisotopic mass201.036072 Da
  • ChemSpider ID24182577

More details:

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

[1,3]Thiazolo[4,5-h]isochinolin-2-amin [German] [ACD/IUPAC Name]
[1,3]Thiazolo[4,5-h]isoquinoléin-2-amine [French] [ACD/IUPAC Name]
[1,3]Thiazolo[4,5-h]isoquinolin-2-amine [ACD/IUPAC Name]
35317-80-7 [RN]
Thiazolo[4,5-h]isoquinolin-2-amine [ACD/Index Name]
[35317-80-7] [RN]
BR-77641
DS-17187
MFCD22199995
Thiazolo[4,5-h]isoquinolin-2-amine (9CI)

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 454.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.5±26.5 °C
    Index of Refraction: 1.851
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 14.05
    ACD/KOC (pH 5.5): 230.30
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.15
    ACD/KOC (pH 7.4): 231.95
    Polar Surface Area: 80 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 84.7±3.0 dyne/cm
    Molar Volume: 135.9±3.0 cm3

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