ChemSpider 2D Image | tucidinostat | C22H19FN4O2

tucidinostat

  • Molecular FormulaC22H19FN4O2
  • Average mass390.410 Da
  • Monoisotopic mass390.149200 Da
  • ChemSpider ID48058599

  • Double-bond stereo - Double-bond stereo

More details:

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

1616493-44-7 [RN]
87CIC980Y0
Benzamide, N-(2-amino-4-fluorophenyl)-4-[[[(2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]- [ACD/Index Name]
Epidaza [Trade name]
N-(2-Amino-4-fluorophenyl)-4-({[(2E)-3-(3-pyridinyl)-2-propenoyl]amino}methyl)benzamide [ACD/IUPAC Name]
N-(2-Amino-4-fluorophényl)-4-({[(2E)-3-(3-pyridinyl)-2-propenoyl]amino}méthyl)benzamide [French] [ACD/IUPAC Name]
N-(2-Amino-4-fluorophenyl)-4-[[[(2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide
N-(2-amino-4-fluorophenyl)-4-{[(2E)-3-(pyridin-3-yl)prop-2-enamido]methyl}benzamide
N-(2-Amino-4-fluorphenyl)-4-({[(2E)-3-(3-pyridinyl)-2-propenoyl]amino}methyl)benzamid [German] [ACD/IUPAC Name]
tucidinostat [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10318 [DBID]
HBI-8000 [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: 602.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 317.9±31.5 °C
    Index of Refraction: 1.691
    Molar Refractivity: 111.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.10
    ACD/KOC (pH 5.5): 272.41
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.07
    ACD/KOC (pH 7.4): 287.10
    Polar Surface Area: 97 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 292.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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