ChemSpider 2D Image | Ethyl (2Z)-2-(isonicotinoylimino)-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C27H29N5O5

Ethyl (2Z)-2-(isonicotinoylimino)-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

  • Molecular FormulaC27H29N5O5
  • Average mass503.550 Da
  • Monoisotopic mass503.216858 Da
  • ChemSpider ID10895373

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Isonicotinoylimino)-1-(3-isopropoxypropyl)-10-méthyl-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, 1,5-dihydro-10-methyl-1-[3-(1-methylethoxy)propyl]-5-oxo-2-[(4-pyridinylcarbonyl)imino]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-(isonicotinoylimino)-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-(isonicotinoylimino)-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-(isonicotinoylimino)-1-(3-isopropoxypropyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
1-(3-Isopropoxy-propyl)-8-methyl-10-oxo-2-(pyridine-4-carbonylimino)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
846061-58-3 [RN]
AC1M0BX9
AGN-PC-0KB8QM
AKOS001141679
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 639.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.5±3.0 kJ/mol
    Flash Point: 340.8±34.3 °C
    Index of Refraction: 1.629
    Molar Refractivity: 138.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.92
    ACD/KOC (pH 5.5): 204.90
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.95
    ACD/KOC (pH 7.4): 205.54
    Polar Surface Area: 114 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 389.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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