Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | 1-{5-[4-(Benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanone | C35H36N4O3

1-{5-[4-(Benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanone

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID3639835

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

1-{5-[4-(Benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanon [German] [ACD/IUPAC Name]
1-{5-[4-(Benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-[4-(1-pyrrolidinyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanone [ACD/IUPAC Name]
1-{5-[4-(Benzyloxy)-3-méthoxyphényl]-1-(4-méthylphényl)-4-[4-(1-pyrrolidinyl)phényl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4,5-dihydro-5-[3-methoxy-4-(phenylmethoxy)phenyl]-1-(4-methylphenyl)-4-[4-(1-pyrrolidinyl)phenyl]-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
1-[(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-methylphenyl)-4-(4-pyrrolidin-1-ylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[3-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-methylphenyl)-4-(4-pyrrolidin-1-ylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
1-[5-(4-Benzyloxy-3-methoxy-phenyl)-4-(4-pyrrolidin-1-yl-phenyl)-1-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone
1-[5-[4-(benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-(4-pyrrolidin-1-ylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone
1-{5-[4-(benzyloxy)-3-methoxyphenyl]-1-(4-methylphenyl)-4-[4-(pyrrolidin-1-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanone
666208-91-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-465/41864636 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 721.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.4±3.0 kJ/mol
    Flash Point: 390.0±35.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 166.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.71
    ACD/LogD (pH 5.5): 5.66
    ACD/BCF (pH 5.5): 11320.92
    ACD/KOC (pH 5.5): 26570.77
    ACD/LogD (pH 7.4): 5.72
    ACD/BCF (pH 7.4): 13172.32
    ACD/KOC (pH 7.4): 30916.11
    Polar Surface Area: 58 Å2
    Polarizability: 66.0±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 468.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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