ChemSpider 2D Image | Ethyl-5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl}phenyl)-1-(2-methylphenyl)-1H-pyrazol-3-carboxylat | C29H31N5O4

Ethyl-5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl}phenyl)-1-(2-methylphenyl)-1H-pyrazol-3-carboxylat

  • Molecular FormulaC29H31N5O4
  • Average mass513.588 Da
  • Monoisotopic mass513.237610 Da
  • ChemSpider ID22749058

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-[4-[4-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-1-piperazinyl]phenyl]-1-(2-methylphenyl)-, ethyl ester [ACD/Index Name]
5-(4-{4-[(3,5-Diméthyl-1,2-oxazol-4-yl)carbonyl]-1-pipérazinyl}phényl)-1-(2-méthylphényl)-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-1-piperazinyl}phenyl)-1-(2-methylphenyl)-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
ethyl 5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl}phenyl)-1-(2-methylphenyl)-1H-pyrazole-3-carboxylate
Ethyl-5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-1-piperazinyl}phenyl)-1-(2-methylphenyl)-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
Ethyl-5-(4-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl}phenyl)-1-(2-methylphenyl)-1H-pyrazol-3-carboxylat
1007477-05-5 [RN]
ethyl 5-(4-(4-(3,5-dimethylisoxazole-4-carbonyl)piperazin-1-yl)phenyl)-1-(o-tolyl)-1h-pyrazole-3-carboxylate
ethyl 5-(4-(4-(3,5-dimethylisoxazole-4-carbonyl)piperazin-1-yl)phenyl)-1-o-tolyl-1H-pyrazole-3-carboxylate
ethyl-5-(4-(4-(3,5-dimethylisoxazole-4-carbonyl)piperazin-1-yl)phenyl)-1-o-tolyl-1H-pyrazole-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 743.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.4±3.0 kJ/mol
    Flash Point: 403.4±32.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 145.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 548.03
    ACD/KOC (pH 5.5): 3176.52
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 548.43
    ACD/KOC (pH 7.4): 3178.81
    Polar Surface Area: 94 Å2
    Polarizability: 57.6±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 402.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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