ChemSpider 2D Image | 2-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide | C30H31N5O4

2-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

  • Molecular FormulaC30H31N5O4
  • Average mass525.598 Da
  • Monoisotopic mass525.237610 Da
  • ChemSpider ID1515612

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)- [ACD/Index Name]
2-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]chinoxalin-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [ACD/IUPAC Name]
2-Amino-N-[2-(3,4-diéthoxyphényl)éthyl]-1-(4-méthoxyphényl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [French] [ACD/IUPAC Name]
[2-amino-1-(4-methoxyphenyl)pyrrolo[2,3-b]quinoxalin-3-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]carboxamide
2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
847179-42-4 [RN]
AC1M0DBG
AGN-PC-0KB08S
MCULE-9662268057
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02397752 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 705.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.2±3.0 kJ/mol
    Flash Point: 380.2±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 147.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1490.33
    ACD/KOC (pH 5.5): 6499.99
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1491.70
    ACD/KOC (pH 7.4): 6505.98
    Polar Surface Area: 114 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 408.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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