ChemSpider 2D Image | (3E)-3-[({3-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylene]-N,N-dimethyl-2-oxo-6-indolinecarboxamide | C27H28N4O2

(3E)-3-[({3-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylene]-N,N-dimethyl-2-oxo-6-indolinecarboxamide

  • Molecular FormulaC27H28N4O2
  • Average mass440.537 Da
  • Monoisotopic mass440.221222 Da
  • ChemSpider ID28424230

  • 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]-N,N-dimethyl-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3E)-3-[({3-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylene]-N,N-dimethyl-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3E)-3-[({3-[(Diméthylamino)méthyl]phényl}amino)(phényl)méthylène]-N,N-diméthyl-2-oxo-6-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-6-carboxamide, 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-N,N-dimethyl-2-oxo-, (3E)- [ACD/Index Name]
(3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide
(E)-3-(((3-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide
1094614-85-3 [RN]
1265916-41-3 [RN]
3-(((3-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-n,n-dimethyl-2-oxoindoline-6-carboxamide
3-[({3-[(DIMETHYLAMINO)METHYL]PHENYL}AMINO)(PHENYL)METHYLIDENE]-N,N-DIMETHYL-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: 1.2±0.1 g/cm3
    Boiling Point: 653.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.0±31.5 °C
    Index of Refraction: 1.659
    Molar Refractivity: 132.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.50
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 5.05
    ACD/KOC (pH 7.4): 43.04
    Polar Surface Area: 65 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 357.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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