ChemSpider 2D Image | N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide | C14H17N3O3

N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

  • Molecular FormulaC14H17N3O3
  • Average mass275.303 Da
  • Monoisotopic mass275.126984 Da
  • ChemSpider ID17786475

More details:

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

378199-95-2 [RN]
3-Quinolinecarboxamide, N-[2-(ethylamino)ethyl]-1,2-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
N-(2-(ETHYLAMINO)ETHYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXAMIDE
N-[2-(Ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Éthylamino)éthyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic
4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD02163712 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 303.7±30.1 °C
    Index of Refraction: 1.604
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -2.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 213.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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