ChemSpider 2D Image | Remetinostat | C16H21NO6

Remetinostat

  • Molecular FormulaC16H21NO6
  • Average mass323.341 Da
  • Monoisotopic mass323.136902 Da
  • ChemSpider ID32767611

More details:

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

4-{[8-(Hydroxyamino)-8-oxooctanoyl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
946150-57-8 [RN]
Benzoic acid, 4-[[8-(hydroxyamino)-1,8-dioxooctyl]oxy]-, methyl ester [ACD/Index Name]
methyl 4-{[7-(hydroxycarbamoyl)heptanoyl]oxy}benzoate
methyl 4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}benzoate [ACD/IUPAC Name]
Methyl-4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}benzoat [German] [ACD/IUPAC Name]
remetinostat [Spanish] [INN]
Remetinostat [INN] [USAN]
rémétinostat [French] [INN]
remetinostatum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10310 [DBID]
37NT056AT4 [DBID]
UNII:37NT056AT4 [DBID]
UNII-37NT056AT4 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.528
    Molar Refractivity: 82.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.61
    ACD/KOC (pH 5.5): 248.85
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.49
    ACD/KOC (pH 7.4): 246.80
    Polar Surface Area: 102 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 267.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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