ChemSpider 2D Image | [4,5'-bipyrimidin]-6-ol, 4'-methyl-2,2'-di-1-piperidinyl- | C19H26N6O

[4,5'-bipyrimidin]-6-ol, 4'-methyl-2,2'-di-1-piperidinyl-

  • Molecular FormulaC19H26N6O
  • Average mass354.449 Da
  • Monoisotopic mass354.216797 Da
  • ChemSpider ID23476861

More details:

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

[4,5'-Bipyrimidin]-6(1H)-one, 4'-methyl-2,2'-di-1-piperidinyl- [ACD/Index Name]
[4,5'-bipyrimidin]-6-ol, 4'-methyl-2,2'-di-1-piperidinyl-
4'-Methyl-2,2'-di(1-piperidinyl)-4,5'-bipyrimidin-6(1H)-on [German] [ACD/IUPAC Name]
4'-Methyl-2,2'-di(1-piperidinyl)-4,5'-bipyrimidin-6(1H)-one [ACD/IUPAC Name]
4'-Méthyl-2,2'-di(1-pipéridinyl)-4,5'-bipyrimidin-6(1H)-one [French] [ACD/IUPAC Name]
4'-methyl-2,2'-di(piperidin-1-yl)-4,5'-bipyrimidin-6(1H)-one
[4,5'-Bipyrimidin]-6(1H)-one, 2-[(2-furanylmethyl)amino]-4'-methyl-2'-(4-morpholinyl)- [ACD/Index Name]
1087637-37-3 [RN]
2-[(2-furylmethyl)amino]-4'-methyl-2'-morpholin-4-yl-4,5'-bipyrimidin-6(1H)-one
4'-methyl-2,2'-di(piperidin-1-yl)-4,5'-bipyrimidin-6-ol
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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: 1.698
    Molar Refractivity: 100.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 4.22
    ACD/KOC (pH 5.5): 53.30
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.08
    ACD/KOC (pH 7.4): 379.66
    Polar Surface Area: 74 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 261.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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