ChemSpider 2D Image | 3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide | C29H28N4O2

3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide

  • Molecular FormulaC29H28N4O2
  • Average mass464.558 Da
  • Monoisotopic mass464.221222 Da
  • ChemSpider ID35143164

  • Double-bond stereo - Double-bond stereo

More details:

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

1207293-36-4 [RN]
2-Propynamide, 3-[(3Z)-3-[[[4-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indol-6-yl]-N-ethyl- [ACD/Index Name]
3-(3-(((4-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide
3-[(3{z})-3-[[[4-[(Dimethylamino)methyl]phenyl]amino]-Phenyl-Methylidene]-2-Oxidanylidene-1{h}-Indol-6-Yl]-~{n}-Ethyl-Prop-2-Ynamide
3-{(3Z)-3-[({4-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylen]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethyl-2-propinamid [German] [ACD/IUPAC Name]
3-{(3Z)-3-[({4-[(Dimethylamino)methyl]phenyl}amino)(phenyl)methylene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethyl-2-propynamide [ACD/IUPAC Name]
3-{(3Z)-3-[({4-[(Diméthylamino)méthyl]phényl}amino)(phényl)méthylène]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-éthyl-2-propynamide [French] [ACD/IUPAC Name]
(Z)-3-(3-(((4-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide
3-[(3Z)-3-[({4-[(DIMETHYLAMINO)METHYL]PHENYL}AMINO)(PHENYL)METHYLIDENE]-2-OXO-1H-INDOL-6-YL]-N-ETHYLPROP-2-YNAMIDE
3-[3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-N-ethylprop-2-ynamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BI-847325 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.673
    Molar Refractivity: 137.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.98
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 13.01
    ACD/KOC (pH 7.4): 69.20
    Polar Surface Area: 73 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 63.4±5.0 dyne/cm
    Molar Volume: 367.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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