ChemSpider 2D Image | (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide | C25H24N4O2

(3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide

  • Molecular FormulaC25H24N4O2
  • Average mass412.484 Da
  • Monoisotopic mass412.189911 Da
  • ChemSpider ID28294979

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[({3-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylen]-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3E)-3-[({3-[(Diméthylamino)méthyl]phényl}amino)(phényl)méthylène]-2-oxo-6-indolinecarboxamide [French] [ACD/IUPAC Name]
(3E)-3-[({3-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylene]-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide
(E)-3-(((3-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxamide
1094614-84-2 [RN]
1H-Indole-6-carboxamide, 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-, (3E)- [ACD/Index Name]
3-(((3-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxamide
3-[({3-[(DIMETHYLAMINO)METHYL]PHENYL}AMINO)(PHENYL)METHYLIDENE]-2-OXO-1H-INDOLE-6-CARBOXAMIDE
3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide
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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: 615.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.3±3.0 kJ/mol
    Flash Point: 326.2±31.5 °C
    Index of Refraction: 1.688
    Molar Refractivity: 122.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 2.67
    ACD/KOC (pH 7.4): 27.28
    Polar Surface Area: 87 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 321.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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