Found 634 results

Search term: MF = 'C_{9}H_{9}N_{5}S'
ChemSpider 2D Image | 1-(4-Thioxo-1,4-dihydro-2-quinazolinyl)guanidine | C9H9N5S

1-(4-Thioxo-1,4-dihydro-2-quinazolinyl)guanidine

  • Molecular FormulaC9H9N5S
  • Average mass219.266 Da
  • Monoisotopic mass219.057861 Da
  • ChemSpider ID21831608

More details:

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

1-(4-Thioxo-1,4-dihydro-2-chinazolinyl)guanidin [German] [ACD/IUPAC Name]
1-(4-Thioxo-1,4-dihydro-2-quinazolinyl)guanidine [ACD/IUPAC Name]
1-(4-Thioxo-1,4-dihydro-2-quinazolinyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(3,4-dihydro-4-thioxo-2-quinazolinyl)- [ACD/Index Name]
1017506-90-9 [RN]
2-(4-sulfanylidene-1H-quinazolin-2-yl)guanidine
AKOS005151867
MFCD09754414
MolPort-008-162-464
N-(4-SULFANYLIDENE-3H-QUINAZOLIN-2-YL)GUANIDINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 394.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.1±23.2 °C
    Index of Refraction: 1.814
    Molar Refractivity: 59.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.96
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.24
    Polar Surface Area: 118 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 69.2±7.0 dyne/cm
    Molar Volume: 136.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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