ChemSpider 2D Image | Ethyl (2E)-2-[(2-ethoxy-1-naphthoyl)imino]-1-(2-furylmethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C32H26N4O6

Ethyl (2E)-2-[(2-ethoxy-1-naphthoyl)imino]-1-(2-furylmethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID11953999

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Éthoxy-1-naphtoyl)imino]-1-(2-furylméthyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylic acid, 2-[[(2-ethoxy-1-naphthalenyl)carbonyl]imino]-1-(2-furanylmethyl)-1,5-dihydro-5-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-2-[(2-ethoxy-1-naphthoyl)imino]-1-(2-furylmethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(2E)-2-[(2-ethoxy-1-naphthoyl)imino]-1-(2-furylmethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 2-((2-ethoxy-1-naphthoyl)imino)-1-(furan-2-ylmethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
2-(2-Ethoxy-naphthalene-1-carbonylimino)-1-furan-2-ylmethyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
ethyl (2E)-2-{[(2-ethoxynaphthalen-1-yl)carbonyl]imino}-1-(furan-2-ylmethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 736.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.3±35.7 °C
Index of Refraction: 1.668
Molar Refractivity: 155.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.65
ACD/KOC (pH 5.5): 2433.79
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.65
ACD/KOC (pH 7.4): 2433.79
Polar Surface Area: 114 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 416.3±7.0 cm3

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