ChemSpider 2D Image | 7-{3-Ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | C30H31N5O4

7-{3-Ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC30H31N5O4
  • Average mass525.598 Da
  • Monoisotopic mass525.237610 Da
  • ChemSpider ID12139123

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, 7-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-4,7-dihydro-N-(2-methoxyphenyl)-5-methyl- [ACD/Index Name]
7-{3-Ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-{3-Ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-{3-Éthoxy-4-[(3-méthylbenzyl)oxy]phényl}-N-(2-méthoxyphényl)-5-méthyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7-[3-Ethoxy-4-(3-methyl-benzyloxy)-phenyl]-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (2-methoxy-phenyl)-amide
7-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
7-{3-ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
767318-29-6 [RN]

    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: 1.634
    Molar Refractivity: 148.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.91
    ACD/LogD (pH 5.5): 5.20
    ACD/BCF (pH 5.5): 5294.12
    ACD/KOC (pH 5.5): 16104.10
    ACD/LogD (pH 7.4): 5.20
    ACD/BCF (pH 7.4): 5300.33
    ACD/KOC (pH 7.4): 16123.03
    Polar Surface Area: 100 Å2
    Polarizability: 58.9±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 415.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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