Found 147 results

Search term: MF = 'C_{17}H_{17}BrN_{2}O_{6}S'
ChemSpider 2D Image | N-[(2Z)-2-[(5-Bromo-2-furoyl)amino]-3-(2-furyl)-2-propenoyl]methionine | C17H17BrN2O6S

N-[(2Z)-2-[(5-Bromo-2-furoyl)amino]-3-(2-furyl)-2-propenoyl]methionine

  • Molecular FormulaC17H17BrN2O6S
  • Average mass457.296 Da
  • Monoisotopic mass455.999054 Da
  • ChemSpider ID21863110

  • Double-bond stereo - Double-bond stereo

More details:

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

Methionine, N-[(2Z)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-3-(2-furanyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
N-[(2Z)-2-[(5-Brom-2-furoyl)amino]-3-(2-furyl)-2-propenoyl]methionin [German] [ACD/IUPAC Name]
N-[(2Z)-2-[(5-Bromo-2-furoyl)amino]-3-(2-furyl)-2-propenoyl]methionine [ACD/IUPAC Name]
N-[(2Z)-2-[(5-Bromo-2-furoyl)amino]-3-(2-furyl)-2-propenoyl]méthionine [French] [ACD/IUPAC Name]
N-[(2Z)-2-[(5-Bromo-2-furoyl)amino]-3-(2-furyl)prop-2-enoyl]methionine
(Z)-2-(2-(5-bromofuran-2-carboxamido)-3-(furan-2-yl)acrylamido)-4-(methylthio)butanoic acid
2-{2-[(5-Bromo-furan-2-carbonyl)-amino]-3-furan-2-yl-acryloylamino}-4-methylsulfanyl-butyric acid
N-[(2Z)-2-{[(5-bromofuran-2-yl)carbonyl]amino}-3-(furan-2-yl)prop-2-enoyl]methionine

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 759.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.1±3.0 kJ/mol
    Flash Point: 413.3±32.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 103.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.25
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 147 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 294.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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