Found 444 results

Search term: MF = 'C_{32}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | 2-(3,4-Dimethoxybenzyl)-14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C32H26N4O4

2-(3,4-Dimethoxybenzyl)-14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID4344240

More details:

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

14H-Naphtho[1',2':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(3,4-dimethoxyphenyl)methyl]-14-(4-methoxyphenyl)- [ACD/Index Name]
2-(3,4-Dimethoxybenzyl)-14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxybenzyl)-14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-(3,4-Diméthoxybenzyl)-14-(4-méthoxyphényl)-14H-benzo[5,6]chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
848730-51-8 [RN]

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

MLS000580932 [DBID]
SMR000220412 [DBID]

    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: 1.685
    Molar Refractivity: 150.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.06
    ACD/LogD (pH 5.5): 5.58
    ACD/BCF (pH 5.5): 10248.70
    ACD/KOC (pH 5.5): 25847.83
    ACD/LogD (pH 7.4): 5.58
    ACD/BCF (pH 7.4): 10248.89
    ACD/KOC (pH 7.4): 25848.31
    Polar Surface Area: 80 Å2
    Polarizability: 59.6±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 395.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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