Found 44 results

Search term: MF = 'C_{34}H_{30}N_{6}O_{4}'
ChemSpider 2D Image | 2-Amino-1-{4-[(4-methoxyphenyl)carbamoyl]phenyl}-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide | C34H30N6O4

2-Amino-1-{4-[(4-methoxyphenyl)carbamoyl]phenyl}-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

  • Molecular FormulaC34H30N6O4
  • Average mass586.640 Da
  • Monoisotopic mass586.232849 Da
  • ChemSpider ID1156461

More details:

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-1-[4-[[(4-methoxyphenyl)amino]carbonyl]phenyl]-N-[2-(2-methoxyphenyl)ethyl]- [ACD/Index Name]
2-Amino-1-{4-[(4-methoxyphenyl)carbamoyl]phenyl}-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]chinoxalin-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-1-{4-[(4-methoxyphenyl)carbamoyl]phenyl}-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [ACD/IUPAC Name]
2-Amino-1-{4-[(4-méthoxyphényl)carbamoyl]phényl}-N-[2-(2-méthoxyphényl)éthyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [French] [ACD/IUPAC Name]
2-AMINO-1-[4-[(4-METHOXYPHENYL)CARBAMOYL]PHENYL]-N-[2-(2-METHOXYPHENYL)ETHYL]PYRROLO[3,2-B]QUINOXALINE-3-CARBOXAMIDE
373371-31-4 [RN]

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

ZINC01237234 [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: 732.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 397.0±32.9 °C
    Index of Refraction: 1.679
    Molar Refractivity: 166.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1613.59
    ACD/KOC (pH 5.5): 6881.54
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1614.07
    ACD/KOC (pH 7.4): 6883.61
    Polar Surface Area: 133 Å2
    Polarizability: 65.9±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 439.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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