ChemSpider 2D Image | Ethyl (2Z)-2-[(4-tert-butylbenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C30H34N4O4

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

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID10897574

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Isobutyl-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]-1,5-dihydro-10-methyl-1-(2-methylpropyl)-5-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-1-isobutyl-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-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Ethyl-(2Z)-1-isobutyl-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-isobutyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
2-(4-tert-Butyl-benzoylimino)-1-isobutyl-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
847364-33-4 [RN]
ethyl (2Z)-2-{[(4-tert-butylphenyl)carbonyl]imino}-10-methyl-1-(2-methylpropyl)-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: 1.2±0.1 g/cm3
    Boiling Point: 623.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 330.9±34.3 °C
    Index of Refraction: 1.605
    Molar Refractivity: 147.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 682.08
    ACD/KOC (pH 5.5): 3715.85
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 682.09
    ACD/KOC (pH 7.4): 3715.90
    Polar Surface Area: 92 Å2
    Polarizability: 58.6±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 429.4±7.0 cm3

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