Found 1560 results

Search term: MF = 'C_{22}H_{23}BrN_{4}O_{3}'
ChemSpider 2D Image | Ethyl 4-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinecarboxylate | C22H23BrN4O3

Ethyl 4-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinecarboxylate

  • Molecular FormulaC22H23BrN4O3
  • Average mass471.347 Da
  • Monoisotopic mass470.095337 Da
  • ChemSpider ID21898713

More details:

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

1-Piperazinecarboxylic acid, 4-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-, ethyl ester [ACD/Index Name]
4-[(4-Bromophényl)(5-phényl-1,3,4-oxadiazol-2-yl)méthyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(4-bromphenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.9±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.38
ACD/KOC (pH 5.5): 1935.77
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.66
ACD/KOC (pH 7.4): 1937.75
Polar Surface Area: 72 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 335.6±3.0 cm3

Click to predict properties on the Chemicalize site


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