ChemSpider 2D Image | vadadustat | C14H11ClN2O4

vadadustat

  • Molecular FormulaC14H11ClN2O4
  • Average mass306.701 Da
  • Monoisotopic mass306.040741 Da
  • ChemSpider ID34958379

More details:

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

[5-(3-chlorophenyl)-3-hydroxypyridine-2-carboxamido]acetic acid
1000025-07-9 [RN]
2-{[5-(3-CHLOROPHENYL)-3-HYDROXYPYRIDIN-2-YL]FORMAMIDO}ACETIC ACID
AKB-6548
Glycine, N-[[5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]- [ACD/Index Name]
I60W9520VV
N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine
N-[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]glycine
N-{[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[5-(3-Chlorophényl)-3-hydroxy-2-pyridinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10289 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 674.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.1±3.0 kJ/mol
    Flash Point: 361.8±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 209.8±3.0 cm3

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