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Search term: MWZQPOSLRHMCPI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydrazino-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide | C8H10N4O3

2-Hydrazino-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide

  • Molecular FormulaC8H10N4O3
  • Average mass210.190 Da
  • Monoisotopic mass210.075287 Da
  • ChemSpider ID28346642

More details:

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

1-(hydrazinecarbonyl)-N-(6-methoxypyridin-3-yl)formamide
2-Hydrazino-N-(6-methoxy-3-pyridinyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
2-Hydrazino-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide [ACD/IUPAC Name]
2-Hydrazino-N-(6-méthoxy-3-pyridinyl)-2-oxoacétamide [French] [ACD/IUPAC Name]
892491-87-1 [RN]
Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide [ACD/Index Name]
2-hydrazino-N-(6-methoxypyridin-3-yl)-2-oxoacetamide
2-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide
AGN-PC-06HG9T
AKOS005169518
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.620
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.39
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.92
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.89
    Polar Surface Area: 106 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 149.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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