ChemSpider 2D Image | Ethyl 1-(4-{[(5-acetyl-2-methoxyphenyl)acetyl]amino}phenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | C24H22F3N3O5

Ethyl 1-(4-{[(5-acetyl-2-methoxyphenyl)acetyl]amino}phenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

  • Molecular FormulaC24H22F3N3O5
  • Average mass489.444 Da
  • Monoisotopic mass489.151154 Da
  • ChemSpider ID22356374

More details:

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

1-(4-{[2-(5-Acétyl-2-méthoxyphényl)acétyl]amino}phényl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 1-[4-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]phenyl]-5-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-{[(5-acetyl-2-methoxyphenyl)acetyl]amino}phenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-1-(4-{[(5-acetyl-2-methoxyphenyl)acetyl]amino}phenyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 676.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.9±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.52
ACD/KOC (pH 5.5): 2606.12
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.52
ACD/KOC (pH 7.4): 2606.11
Polar Surface Area: 100 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 369.4±7.0 cm3

Click to predict properties on the Chemicalize site


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