ChemSpider 2D Image | Ethyl (2Z)-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxybenzoyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C30H32N4O8

Ethyl (2Z)-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxybenzoyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

  • Molecular FormulaC30H32N4O8
  • Average mass576.597 Da
  • Monoisotopic mass576.221985 Da
  • ChemSpider ID10895528

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-10-Méthyl-5-oxo-1-(tétrahydro-2-furanylméthyl)-2-[(3,4,5-triméthoxybenzoyl)imino]-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-5-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-[(3,4,5-trimethoxybenzoyl)imino]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxybenzoyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl (2Z)-10-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)-2-[(3,4,5-trimethoxybenzoyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Ethyl-(2Z)-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-2-[(3,4,5-trimethoxybenzoyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 10-methyl-5-oxo-1-((tetrahydrofuran-2-yl)methyl)-2-((3,4,5-trimethoxybenzoyl)imino)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
714947-43-0 [RN]
8-Methyl-10-oxo-1-(tetrahydro-furan-2-ylmethyl)-2-(3,4,5-trimethoxy-benzoylimino)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
ethyl (2Z)-10-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)-2-{[(3,4,5-trimethoxyphenyl)carbonyl]imino}-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: 719.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 388.7±35.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 150.7±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.15
    ACD/KOC (pH 5.5): 340.04
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.15
    ACD/KOC (pH 7.4): 340.04
    Polar Surface Area: 129 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 423.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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