ChemSpider 2D Image | 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone | C17H19N3O4

2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC17H19N3O4
  • Average mass329.350 Da
  • Monoisotopic mass329.137543 Da
  • ChemSpider ID29372847

More details:

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

1428139-04-1 [RN]
2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
2-Amino-7-(2,3,4-triméthoxyphényl)-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
5(6H)-Quinazolinone, 2-amino-7,8-dihydro-7-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
2-amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
2-amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
5(6H)-quinazolinone, 2-amino-7,8-dihydro-7-(2,3,4-trimethoxyphenyl)
MFCD27936985 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 525.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.8±32.9 °C
    Index of Refraction: 1.599
    Molar Refractivity: 88.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.84
    ACD/KOC (pH 5.5): 178.85
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.85
    ACD/KOC (pH 7.4): 178.90
    Polar Surface Area: 97 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 257.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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