ChemSpider 2D Image | 12H-Pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl(2-thienyl)methanone | C18H10N4O2S

12H-Pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl(2-thienyl)methanone

  • Molecular FormulaC18H10N4O2S
  • Average mass346.363 Da
  • Monoisotopic mass346.052460 Da
  • ChemSpider ID30439557

More details:

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

12H-Pyrido[2',3':5,6][1,4]oxazino[2,3-b]chinoxalin-12-yl(2-thienyl)methanon [German] [ACD/IUPAC Name]
12H-Pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl(2-thienyl)methanone [ACD/IUPAC Name]
12H-Pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl(2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 12H-pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl-2-thienyl- [ACD/Index Name]
(12H-pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxalin-12-yl)(thiophen-2-yl)methanone
12-(2-thienylcarbonyl)-12H-pyrido[2',3':5,6][1,4]oxazino[2,3-b]quinoxaline
1331185-11-5 [RN]
AGN-PC-09R5UP
AI-204/11726014
ASGRJFMUIXFGLN-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 575.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±3.0 kJ/mol
    Flash Point: 301.6±30.1 °C
    Index of Refraction: 1.765
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 144.50
    ACD/KOC (pH 5.5): 1223.59
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 144.50
    ACD/KOC (pH 7.4): 1223.59
    Polar Surface Area: 96 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 81.5±3.0 dyne/cm
    Molar Volume: 228.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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