Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'

ChemSpider 2D Image | N-Butyl-3-(3-oxo-5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide | C26H26N6O3S

N-Butyl-3-(3-oxo-5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID2911113

More details:






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

Imidazo[1,2-c]quinazoline-2-propanamide, N-butyl-2,3-dihydro-3-oxo-5-[[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]- [ACD/Index Name]
N-Butyl-3-(3-oxo-5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2,3-dihydroimidazo[1,2-c]chinazolin-2-yl)propanamid [German] [ACD/IUPAC Name]
N-Butyl-3-(3-oxo-5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide [ACD/IUPAC Name]
N-Butyl-3-(3-oxo-5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)méthyl]sulfanyl}-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide [French] [ACD/IUPAC Name]
1039040-98-6 [RN]
N-butyl-3-(3-oxo-5-(((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)thio)-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
N-butyl-3-{3-oxo-5-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-2H,3H-imidazo[1,2-c]quinazolin-2-yl}propanamide

    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: 1.721
    Molar Refractivity: 139.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.09
    ACD/KOC (pH 5.5): 287.34
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.10
    ACD/KOC (pH 7.4): 287.51
    Polar Surface Area: 132 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 353.9±7.0 cm3

    Click to predict properties on the Chemicalize site






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