ChemSpider 2D Image | Ethyl 4-[({[2-({1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}carbonyl)hydrazino]carbonyl}amino)methyl]cyclohexanecarboxylate | C23H32F3N5O4

Ethyl 4-[({[2-({1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}carbonyl)hydrazino]carbonyl}amino)methyl]cyclohexanecarboxylate

  • Molecular FormulaC23H32F3N5O4
  • Average mass499.526 Da
  • Monoisotopic mass499.240631 Da
  • ChemSpider ID102158556

More details:

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

4-[({[2-({1-[5-(Trifluorométhyl)-2-pyridinyl]-4-pipéridinyl}carbonyl)hydrazino]carbonyl}amino)méthyl]cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[5-(trifluoromethyl)-2-pyridinyl]-, 2-[[[[4-(ethoxycarbonyl)cyclohexyl]methyl]amino]carbonyl]hydrazide [ACD/Index Name]
Ethyl 4-[({[2-({1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}carbonyl)hydrazino]carbonyl}amino)methyl]cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-4-[({[2-({1-[5-(trifluormethyl)-2-pyridinyl]-4-piperidinyl}carbonyl)hydrazino]carbonyl}amino)methyl]cyclohexancarboxylat [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 32.63
ACD/KOC (pH 5.5): 251.80
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 187.11
ACD/KOC (pH 7.4): 1444.03
Polar Surface Area: 113 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

Click to predict properties on the Chemicalize site


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