ChemSpider 2D Image | N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide | C23H30N4O3S

N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

  • Molecular FormulaC23H30N4O3S
  • Average mass442.574 Da
  • Monoisotopic mass442.203857 Da
  • ChemSpider ID27327433

More details:

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

N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamid [German] [ACD/IUPAC Name]
N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide [ACD/IUPAC Name]
N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2'-(2-méthoxyéthyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide [French] [ACD/IUPAC Name]
Spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxamide, 1',4'-dihydro-2'-(2-methoxyethyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1'-oxo- [ACD/Index Name]
1246039-35-9 [RN]
2'-(2-methoxyethyl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
2'-(2-methoxyethyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
2-(2-methoxyethyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
AGN-PC-08YLCR
AKOS005759749
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 594.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.2±32.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 122.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 68.13
    ACD/KOC (pH 5.5): 714.33
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 68.13
    ACD/KOC (pH 7.4): 714.33
    Polar Surface Area: 109 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 331.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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