ChemSpider 2D Image | {(2Z)-3-[(3,5-Dimethoxyphenyl)carbamoyl]-2-[(2,4-dimethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate | C29H29N3O8

{(2Z)-3-[(3,5-Dimethoxyphenyl)carbamoyl]-2-[(2,4-dimethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate

  • Molecular FormulaC29H29N3O8
  • Average mass547.556 Da
  • Monoisotopic mass547.195435 Da
  • ChemSpider ID23015707

  • Double-bond stereo - Double-bond stereo

More details:

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

{(2Z)-3-[(3,5-Dimethoxyphenyl)carbamoyl]-2-[(2,4-dimethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl acetate [ACD/IUPAC Name]
{(2Z)-3-[(3,5-Dimethoxyphenyl)carbamoyl]-2-[(2,4-dimethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl-acetat [German] [ACD/IUPAC Name]
2H-Pyrano[2,3-c]pyridine-3-carboxamide, 5-[(acetyloxy)methyl]-N-(3,5-dimethoxyphenyl)-2-[(2,4-dimethoxyphenyl)imino]-8-methyl-, (2Z)- [ACD/Index Name]
Acétate de {(2Z)-3-[(3,5-diméthoxyphényl)carbamoyl]-2-[(2,4-diméthoxyphényl)imino]-8-méthyl-2H-pyrano[2,3-c]pyridin-5-yl}méthyle [French] [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: 1.590
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2354.26
ACD/KOC (pH 5.5): 9018.13
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2354.44
ACD/KOC (pH 7.4): 9018.80
Polar Surface Area: 127 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 427.0±7.0 cm3

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