Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | MFCD01950220 | C31H34N2O7

MFCD01950220

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID4506688

  • Double-bond stereo - Double-bond stereo

More details:

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

4-methoxy-N-((E)-2-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}ethenyl)benzamide
4-Methoxy-N-{(1E)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-{(1E)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide [ACD/IUPAC Name]
4-Méthoxy-N-{(1E)-1-{4-[2-(2-méthoxyphénoxy)éthoxy]phényl}-3-oxo-3-[(tétrahydro-2-furanylméthyl)amino]-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
4-Methoxy-N-{(1E)-1-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]prop-1-en-2-yl}benzamide
Benzamide, 4-methoxy-N-[(E)-2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
MFCD01950220
374085-88-8 [RN]
4-METHOXY-N-((E)-2-(4-[2-(2-METHOXYPHENOXY)ETHOXY]PHENYL)-1-([(TETRAHYDRO-2-FURANYLMETHYL)AMINO]CARBONYL)ETHENYL)BENZAMIDE
4-methoxy-N-(2-{4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}vinyl)benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0003367.P001 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 826.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 120.1±3.0 kJ/mol
    Flash Point: 453.6±34.3 °C
    Index of Refraction: 1.593
    Molar Refractivity: 152.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 165.84
    ACD/KOC (pH 5.5): 1350.42
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.77
    ACD/KOC (pH 7.4): 1349.81
    Polar Surface Area: 104 Å2
    Polarizability: 60.4±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 450.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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