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Search term: RBAHIIPVJVMACF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(5-Fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxamide | C16H12FN5O2

N-(5-Fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxamide

  • Molecular FormulaC16H12FN5O2
  • Average mass325.297 Da
  • Monoisotopic mass325.097504 Da
  • ChemSpider ID30829113

More details:

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

2-Pyridinecarboxamide, N-(5-fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)- [ACD/Index Name]
N-(5-Fluor-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-6-méthyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1396337-04-4 [RN]
atoms 24 bonds 26
Auglurant
MFCD28386341
n-(5-fluoropyridin-2-yl)-6-methyl-4-(pyrimidin-5-yloxy)picolinamide
N-(5-fluoropyridin-2-yl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 441.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.7±28.7 °C
    Index of Refraction: 1.647
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.53
    ACD/KOC (pH 5.5): 147.57
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.52
    ACD/KOC (pH 7.4): 147.43
    Polar Surface Area: 90 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 232.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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