ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-7-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | C30H30FN5O3

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

  • Molecular FormulaC30H30FN5O3
  • Average mass527.589 Da
  • Monoisotopic mass527.233276 Da
  • ChemSpider ID17520867

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, N-(2,4-dimethylphenyl)-7-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-1,7-dihydro-5-methyl- [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide, N-(2,4-dimethylphenyl)-7-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-4,7-dihydro-5-methyl-
N-(2,4-Dimethylphenyl)-7-{3-ethoxy-4-[(4-fluorbenzyl)oxy]phenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-7-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-7-{3-éthoxy-4-[(4-fluorobenzyl)oxy]phényl}-5-méthyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7-[3-Ethoxy-4-(4-fluoro-benzyloxy)-phenyl]-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (2,4-dimethyl-phenyl)-amide
774544-27-3 [RN]
N-(2,4-dimethylphenyl)-7-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
N-(2,4-dimethylphenyl)-7-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
ZINC09934707

    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: 1.633
    Molar Refractivity: 147.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 231.38
    ACD/KOC (pH 5.5): 884.33
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2103.74
    ACD/KOC (pH 7.4): 8040.45
    Polar Surface Area: 88 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 411.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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