ChemSpider 2D Image | (2Z)-N-(5-Chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide | C27H26ClN3O7

(2Z)-N-(5-Chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC27H26ClN3O7
  • Average mass539.964 Da
  • Monoisotopic mass539.145935 Da
  • ChemSpider ID2503792

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(5-Chlor-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
(2Z)-N-(5-Chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
(2Z)-N-(5-Chloro-2-méthoxyphényl)-5-(hydroxyméthyl)-8-méthyl-2-[(3,4,5-triméthoxyphényl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
2H-Pyrano[2,3-c]pyridine-3-carboxamide, N-(5-chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.13
ACD/KOC (pH 5.5): 2073.44
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.45
ACD/KOC (pH 7.4): 2075.64
Polar Surface Area: 121 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 398.6±7.0 cm3

Click to predict properties on the Chemicalize site


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