ChemSpider 2D Image | 6-Chloro-N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide | C18H24ClN5O2

6-Chloro-N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID21917459

More details:

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

2H-Pyrido[3,4-b]indole-2-carboxamide, 6-chloro-N-[2-[[2-(dimethylamino)ethyl]amino]-2-oxoethyl]-1,3,4,9-tetrahydro- [ACD/Index Name]
6-Chlor-N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-β-carbolin-2-carboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide [ACD/IUPAC Name]
6-Chloro-N-(2-{[2-(diméthylamino)éthyl]amino}-2-oxoéthyl)-1,3,4,9-tétrahydro-2H-β-carboline-2-carboxamide [French] [ACD/IUPAC Name]
1010875-22-5 [RN]
6-chloro-N-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
AGN-PC-06800U
AKOS005566142
MCULE-6049064012
MolPort-005-928-610
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.5±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 102.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.34
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 4.09
    ACD/KOC (pH 7.4): 66.50
    Polar Surface Area: 80 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 287.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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