ChemSpider 2D Image | N-Cyclopropyl-3-(3,4-dimethoxyphenyl)-3-{[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}propanamide | C30H32N2O7

N-Cyclopropyl-3-(3,4-dimethoxyphenyl)-3-{[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}propanamide

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID17473530

More details:

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

7H-Furo[3,2-g][1]benzopyran-6-propanamide, N-[3-(cyclopropylamino)-1-(3,4-dimethoxyphenyl)-3-oxopropyl]-3,5-dimethyl-7-oxo- [ACD/Index Name]
N-Cyclopropyl-3-(3,4-dimethoxyphenyl)-3-{[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3-(3,4-dimethoxyphenyl)-3-{[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}propanamide [ACD/IUPAC Name]
N-Cyclopropyl-3-(3,4-diméthoxyphényl)-3-{[3-(3,5-diméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)propanoyl]amino}propanamide [French] [ACD/IUPAC Name]
919749-94-3 [RN]
AGN-PC-00YQQX
MCULE-7969195179
MolPort-002-536-199
N-cyclopropyl-3-(3,4-dimethoxyphenyl)-3-[3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanamide
STL008936
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 827.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 120.2±3.0 kJ/mol
    Flash Point: 454.2±34.3 °C
    Index of Refraction: 1.630
    Molar Refractivity: 143.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 260.71
    ACD/KOC (pH 5.5): 1866.76
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.71
    ACD/KOC (pH 7.4): 1866.77
    Polar Surface Area: 116 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 59.4±5.0 dyne/cm
    Molar Volume: 404.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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