ChemSpider 2D Image | N-[(E)-[(4,6-Dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylene]-3,5-dimethoxybenzamide | C27H30N6O4

N-[(E)-[(4,6-Dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylene]-3,5-dimethoxybenzamide

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID11734565

More details:

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

benzamide, N-[(1E)-[(4,6-dimethyl-2-pyrimidinyl)amino][[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]methylene]-3,5-dimethoxy-
Benzamide, N-[(1Z)-[(4,6-dimethyl-2-pyrimidinyl)amino][[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]methylene]-3,5-dimethoxy- [ACD/Index Name]
N-[(E)-[(4,6-Dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylene]-3,5-dimethoxybenzamide
N-[(Z)-[(4,6-Dimethyl-2-pyrimidinyl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylen]-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(Z)-[(4,6-Dimethyl-2-pyrimidinyl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylene]-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-[(Z)-[(4,6-Diméthyl-2-pyrimidinyl)amino]{[2-(5-méthoxy-1H-indol-3-yl)éthyl]amino}méthylène]-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
(2E)-1-(3,5-dimethoxyphenyl)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-{[2-(5-methoxyindol-3-yl)ethyl]amino}-2-azaprop-2-en-1-one
N-((1E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylene)-3,5-dimethoxybenzamide
N-(3,5-Dimethoxy-benzoyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-N''-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-guanidine
N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]-3,5-dimethoxybenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 739.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.3±35.7 °C
Index of Refraction: 1.626
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 385.77
ACD/KOC (pH 5.5): 2471.13
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.77
ACD/KOC (pH 7.4): 2471.14
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


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