ChemSpider 2D Image | Ethyl (2Z)-2-[(4-tert-butylbenzoyl)imino]-1-(2-furylmethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C31H30N4O5

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

  • Molecular FormulaC31H30N4O5
  • Average mass538.594 Da
  • Monoisotopic mass538.221619 Da
  • ChemSpider ID10895410

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(2-Furylméthyl)-10-méthyl-2-{[4-(2-méthyl-2-propanyl)benzoyl]imino}-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-[[4-(1,1-dimethylethyl)benzoyl]imino]-1-(2-furanylmethyl)-1,5-dihydro-10-methyl-5-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-1-(2-furylmethyl)-10-methyl-2-{[4-(2-methyl-2-propanyl)benzoyl]imino}-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl (2Z)-2-[(4-tert-butylbenzoyl)imino]-1-(2-furylmethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Ethyl-(2Z)-1-(2-furylmethyl)-10-methyl-2-{[4-(2-methyl-2-propanyl)benzoyl]imino}-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-((4-(tert-butyl)benzoyl)imino)-1-(furan-2-ylmethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
2-(4-tert-Butyl-benzoylimino)-1-furan-2-ylmethyl-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
844651-41-8 [RN]
AC1MX4L6
AGN-PC-0L0DU3
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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: 663.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 355.3±34.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 151.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1025.30
    ACD/KOC (pH 5.5): 4974.69
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1025.30
    ACD/KOC (pH 7.4): 4974.70
    Polar Surface Area: 105 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 425.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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