Found 840 results

Search term: MF = 'C_{25}H_{19}N_{3}O_{2}'
ChemSpider 2D Image | 2-[2-(1H-Indol-3-yl)-vinyl]-3-(4-methoxy-phenyl)-3H-quinazolin-4-one | C25H19N3O2

2-[2-(1H-Indol-3-yl)-vinyl]-3-(4-methoxy-phenyl)-3H-quinazolin-4-one

  • Molecular FormulaC25H19N3O2
  • Average mass393.437 Da
  • Monoisotopic mass393.147736 Da
  • ChemSpider ID17745409

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(1H-Indol-3-yl)vinyl]-3-(4-methoxyphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(E)-2-(1H-Indol-3-yl)vinyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(E)-2-(1H-Indol-3-yl)vinyl]-3-(4-méthoxyphényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(E)-2-(1H-Indol-3-yl)vinyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one
2-[2-(1H-Indol-3-yl)-vinyl]-3-(4-methoxy-phenyl)-3H-quinazolin-4-one
4(3H)-Quinazolinone, 2-[(E)-2-(1H-indol-3-yl)ethenyl]-3-(4-methoxyphenyl)- [ACD/Index Name]
(E)-2-(2-(1H-indol-3-yl)vinyl)-3-(4-methoxyphenyl)quinazolin-4(3H)-one
2-[(E)-2-(1H-indol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one
2-[(E)-2-(1H-INDOL-3-YL)ETHENYL]-3-(4-METHOXYPHENYL)QUINAZOLIN-4-ONE
331831-50-6 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 651.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.0±3.0 kJ/mol
    Flash Point: 347.7±34.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 117.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 826.49
    ACD/KOC (pH 5.5): 4262.92
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 826.82
    ACD/KOC (pH 7.4): 4264.65
    Polar Surface Area: 58 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 315.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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