Found 2266 results

Search term: MF = 'C_{27}H_{29}N_{5}O_{4}'
ChemSpider 2D Image | 2-Imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H29N5O4

2-Imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

  • Molecular FormulaC27H29N5O4
  • Average mass487.550 Da
  • Monoisotopic mass487.221954 Da
  • ChemSpider ID21525515

More details:

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

2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1,5-dihydro-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-Imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-1-[2-(4-méthoxyphényl)éthyl]-10-méthyl-5-oxo-N-(tétrahydro-2-furanylméthyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
{2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}-N-(oxolan-2-ylmethyl)carboxamide
2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(oxolan-2-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
2-Imino-1-[2-(4-methoxy-phenyl)-ethyl]-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
2-imino-5-keto-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-N-(tetrahydrofurfuryl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
847036-63-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 134.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.29
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.98
    ACD/KOC (pH 7.4): 70.07
    Polar Surface Area: 107 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 357.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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