ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimine | C25H25N7O3

1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimine

  • Molecular FormulaC25H25N7O3
  • Average mass471.511 Da
  • Monoisotopic mass471.201874 Da
  • ChemSpider ID35381026

More details:

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

1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimin [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimine [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-N-{[8,9-diméthyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]méthoxy}éthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dimethoxyphenyl)-, O-[[8,9-dimethyl-7-(3-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime [ACD/Index Name]

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: 1.669
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 334.98
ACD/KOC (pH 5.5): 2233.49
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.07
ACD/KOC (pH 7.4): 2234.09
Polar Surface Area: 101 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 352.3±7.0 cm3

Click to predict properties on the Chemicalize site


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