Found 1449 results

Search term: MF = 'C_{17}H_{15}N_{5}O_{3}S'
ChemSpider 2D Image | EED226 | C17H15N5O3S

EED226

  • Molecular FormulaC17H15N5O3S
  • Average mass369.398 Da
  • Monoisotopic mass369.089569 Da
  • ChemSpider ID58828736

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, N-(2-furanylmethyl)-8-[4-(methylsulfonyl)phenyl]- [ACD/Index Name]
2083627-02-3 [RN]
EED226
N-(2-Furylmethyl)-8-[4-(methylsulfonyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-5-amin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-8-[4-(methylsulfonyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-5-amine [ACD/IUPAC Name]
N-(2-Furylméthyl)-8-[4-(méthylsulfonyl)phényl][1,2,4]triazolo[4,3-c]pyrimidin-5-amine [French] [ACD/IUPAC Name]
N-(furan-2-ylmethyl)-8-(4-methanesulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
N-[(furan-2-yl)methyl]-8-(4-methanesulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
EED
eed-226
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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: 1.720
    Molar Refractivity: 97.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.87
    ACD/KOC (pH 5.5): 74.09
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 74.09
    Polar Surface Area: 111 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 247.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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