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Search term: LIGMVENSDPDKRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide | C11H11N3O2

2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide

  • Molecular FormulaC11H11N3O2
  • Average mass217.224 Da
  • Monoisotopic mass217.085129 Da
  • ChemSpider ID27420288

More details:

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

1171808-03-9 [RN]
2-Methyl-1-oxo-1,2-dihydro-4-isochinolincarbohydrazid [German] [ACD/IUPAC Name]
2-Méthyl-1-oxo-1,2-dihydro-4-isoquinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-Methyl-1-oxo-1,2-dihydro-4-isoquinolinecarbohydrazide [ACD/IUPAC Name]
2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carbohydrazide
4-Isoquinolinecarboxylic acid, 1,2-dihydro-2-methyl-1-oxo-, hydrazide [ACD/Index Name]
[1171808-03-9] [RN]
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid hydrazide
1,2-Dihydro-2-methyl-1-oxo-4-isoquinolinecarboxylic acid, hydrazide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.635
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.63
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.69
    Polar Surface Area: 75 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 162.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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