ChemSpider 2D Image | N-{N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl}-3,5-dimethoxybenzamide | C27H30N6O4

N-{N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl}-3,5-dimethoxybenzamide

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID4058114

More details:

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

(E)-N-((4,6-dimethylpyrimidin-2-ylamino)(2-(6-methoxy-1H-indol-3-yl)ethylamino)methylene)-3,5-dimethoxybenzamide
benzamide, N-[(1E)-[(4,6-dimethyl-2-pyrimidinyl)amino][[2-(6-methoxy-1H-indol-3-yl)ethyl]amino]methylene]-3,5-dimethoxy-
Benzamide, N-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)amino][[2-(6-methoxy-1H-indol-3-yl)ethyl]imino]methyl]-3,5-dimethoxy- [ACD/Index Name]
N-[(E)-[(4,6-Dimethylpyrimidin-2-yl)amino]{[2-(6-methoxy-1H-indol-3-yl)ethyl]amino}methylene]-3,5-dimethoxybenzamide
N-{N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl}-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl}-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-{N-(4,6-Diméthyl-2-pyrimidinyl)-N'-[2-(6-méthoxy-1H-indol-3-yl)éthyl]carbamimidoyl}-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
(2E)-1-(3,5-dimethoxyphenyl)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-{[2-(6-methoxyindol-3-yl)ethyl]amino}-2-azaprop-2-en-1-one
827006-35-9 [RN]
N-(3,5-Dimethoxy-benzoyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-N''-[2-(6-methoxy-1H-indol-3-yl)-ethyl]-guanidine
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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 139.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 611.44
    ACD/KOC (pH 5.5): 3435.40
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 611.78
    ACD/KOC (pH 7.4): 3437.30
    Polar Surface Area: 123 Å2
    Polarizability: 55.2±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 393.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement