ChemSpider 2D Image | Methyl 5-({2,6-dimethoxy-4-[(Z)-{[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]hydrazono}methyl]phenoxy}methyl)-2-furoate | C28H29N3O10

Methyl 5-({2,6-dimethoxy-4-[(Z)-{[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]hydrazono}methyl]phenoxy}methyl)-2-furoate

  • Molecular FormulaC28H29N3O10
  • Average mass567.544 Da
  • Monoisotopic mass567.185303 Da
  • ChemSpider ID100181239

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxylic acid, 4,6,7-trimethoxy-, 2-[(1Z)-[3,5-dimethoxy-4-[[5-(methoxycarbonyl)-2-furanyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
5-({2,6-Diméthoxy-4-[(Z)-{[(4,6,7-triméthoxy-1H-indol-2-yl)carbonyl]hydrazono}méthyl]phénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({2,6-dimethoxy-4-[(Z)-{[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]hydrazono}methyl]phenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({2,6-dimethoxy-4-[(Z)-{[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]hydrazono}methyl]phenoxy}methyl)-2-furoat [German] [ACD/IUPAC 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: 1.586
Molar Refractivity: 142.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.19
ACD/KOC (pH 5.5): 788.40
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.19
ACD/KOC (pH 7.4): 788.40
Polar Surface Area: 152 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 423.8±7.0 cm3

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