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Search term: UOYNIVFXYDKCOW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide | C33H37N5O5

N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID17316955

More details:

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

3(2H)-Quinazolinepropanamide, 1-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-1,4-dihydro-2,4-dioxo-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-3-[1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-3-[1-{2-[(4-éthoxyphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide [French] [ACD/IUPAC Name]
899909-42-3 [RN]
N-(1-benzylpiperidin-4-yl)-3-(1-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamide
N-(1-benzylpiperidin-4-yl)-3-(1-{[(4-ethoxyphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanamide
N-(1-benzylpiperidin-4-yl)-3-[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]propanamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.658
    Molar Refractivity: 162.7±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 1.84
    ACD/KOC (pH 5.5): 11.96
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 92.53
    ACD/KOC (pH 7.4): 602.09
    Polar Surface Area: 111 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 67.0±5.0 dyne/cm
    Molar Volume: 441.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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