ChemSpider 2D Image | 1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one | C17H14ClN5O2

1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC17H14ClN5O2
  • Average mass355.778 Da
  • Monoisotopic mass355.083588 Da
  • ChemSpider ID21587883

More details:

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

1-(2-Chlorophenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(2-Chlorophényl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoéthyl]-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4-dihydro- [ACD/Index Name]
1-(2-chlorophenyl)-4-(2-indolinyl-2-oxoethyl)-1,2,3,4-tetraazolin-5-one
1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
1-(2-chlorophenyl)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]tetrazol-5-one
1H-indole, 1-[[4-(2-chlorophenyl)-4,5-dihydro-5-oxo-1H-tetrazol-1-yl]acetyl]-2,3-dihydro-
MFCD08282881

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 546.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 284.1±32.9 °C
    Index of Refraction: 1.730
    Molar Refractivity: 95.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.63
    ACD/KOC (pH 5.5): 510.65
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.63
    ACD/KOC (pH 7.4): 510.67
    Polar Surface Area: 69 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 64.3±7.0 dyne/cm
    Molar Volume: 237.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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