ChemSpider 2D Image | EAI045 | C19H14FN3O3S

EAI045

  • Molecular FormulaC19H14FN3O3S
  • Average mass383.396 Da
  • Monoisotopic mass383.074005 Da
  • ChemSpider ID57617946

More details:

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

1942114-09-1 [RN]
2-(5-Fluor-2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(5-Fluoro-2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(5-Fluoro-2-hydroxyphényl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-3H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2H-Isoindole-2-acetamide, α-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-1-oxo-N-2-thiazolyl- [ACD/Index Name]
EAI045
(S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine
?-?(5-?fluoro-?2-?hydroxyphenyl)?-?1,?3-?dihydro-?1-?oxo-?N-?2-?thiazolyl-2H-?Isoindole-?2-?acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.729
    Molar Refractivity: 98.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.10
    ACD/KOC (pH 5.5): 513.74
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 7.77
    ACD/KOC (pH 7.4): 90.50
    Polar Surface Area: 111 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 82.0±3.0 dyne/cm
    Molar Volume: 248.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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