ChemSpider 2D Image | LGD-3303 | C16H14ClF3N2O

LGD-3303

  • Molecular FormulaC16H14ClF3N2O
  • Average mass342.743 Da
  • Monoisotopic mass342.074677 Da
  • ChemSpider ID35143239

More details:

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

7H-Pyrrolo[3,2-f]quinolin-7-one, 9-chloro-2-ethyl-3,6-dihydro-1-methyl-3-(2,2,2-trifluoroethyl)- [ACD/Index Name]
7N4E1X2RJM
917891-35-1 [RN]
9-Chlor-2-ethyl-1-methyl-3-(2,2,2-trifluorethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]chinolin-7-on [German] [ACD/IUPAC Name]
9-Chloro-2-éthyl-1-méthyl-3-(2,2,2-trifluoroéthyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinoléin-7-one [French] [ACD/IUPAC Name]
9-Chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one [ACD/IUPAC Name]
9-CHLORO-2-ETHYL-1-METHYL-3-(2,2,2-TRIFLUOROETHYL)-3H,6H,7H-PYRROLO[3,2-F]QUINOLIN-7-ONE
9-CHLORO-2-ETHYL-1-METHYL-3-(2,2,2-TRIFLUOROETHYL)-6H-PYRROLO[3,2-F]QUINOLIN-7-ONE
9-Chloro-2-ethyl-3,6-dihydro-1-methyl-3-(2,2,2-trifluoroethyl)-7H-pyrrolo[3,2-f]quinolin-7-one
LGD-3303 [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.3±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 80.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 391.49
    ACD/KOC (pH 5.5): 2497.30
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 391.49
    ACD/KOC (pH 7.4): 2497.32
    Polar Surface Area: 34 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 239.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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