ChemSpider 2D Image | 12-(4-Methoxyphenyl)-2-[(2-naphthyloxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol | C30H22N4O4

12-(4-Methoxyphenyl)-2-[(2-naphthyloxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

  • Molecular FormulaC30H22N4O4
  • Average mass502.520 Da
  • Monoisotopic mass502.164093 Da
  • ChemSpider ID2961661

More details:






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

12-(4-Methoxyphenyl)-2-[(2-naphthyloxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [ACD/IUPAC Name]
12-(4-Methoxyphenyl)-2-[(2-naphthyloxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [German] [ACD/IUPAC Name]
12-(4-Méthoxyphényl)-2-[(2-naphtyloxy)méthyl]-12H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [French] [ACD/IUPAC Name]
12H-[1]Benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol, 12-(4-methoxyphenyl)-2-[(2-naphthalenyloxy)methyl]- [ACD/Index Name]
11-(4-Methoxy-phenyl)-2-(naphthalen-2-yloxymethyl)-11H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-8-ol
12-(4-methoxyphenyl)-2-((naphthalen-2-yloxy)methyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
12-(4-methoxyphenyl)-2-[(naphthalen-2-yloxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
844855-29-4 [RN]
AC1MVDP8
AGN-PC-060R5S
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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: 1.722
    Molar Refractivity: 140.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 12231.76
    ACD/KOC (pH 5.5): 29326.99
    ACD/LogD (pH 7.4): 5.64
    ACD/BCF (pH 7.4): 11201.98
    ACD/KOC (pH 7.4): 26857.98
    Polar Surface Area: 91 Å2
    Polarizability: 55.9±0.5 10-24cm3
    Surface Tension: 57.0±7.0 dyne/cm
    Molar Volume: 356.0±7.0 cm3

    Click to predict properties on the Chemicalize site






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