ChemSpider 2D Image | N-[(3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetyl]glycylglycine | C14H18N4O5

N-[(3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetyl]glycylglycine

  • Molecular FormulaC14H18N4O5
  • Average mass322.316 Da
  • Monoisotopic mass322.127716 Da
  • ChemSpider ID27329626

More details:

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

Glycine, N-[2-(5,6,7,8-tetrahydro-3-oxo-2(3H)-cinnolinyl)acetyl]glycyl- [ACD/Index Name]
N-[(3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(3-Oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetyl]glycylglycine [ACD/IUPAC Name]
N-[2-(3-Oxo-5,6,7,8-tétrahydro-2(3H)-cinnolinyl)acétyl]glycylglycine [French] [ACD/IUPAC Name]
{2-[2-(3-Oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-yl)-acetylamino]-acetylamino}-acetic acid
1246043-15-1 [RN]
2-(2-(2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido)acetamido)acetic acid
2-[[2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetyl]amino]acetic acid
N-[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]glycylglycine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.670
    Molar Refractivity: 79.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.36
    ACD/LogD (pH 5.5): -3.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 128 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 66.8±7.0 dyne/cm
    Molar Volume: 212.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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