ChemSpider 2D Image | N-{4-[(4-Ethoxyphenyl)carbamoyl]phenyl}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide | C27H27F3N4O3

N-{4-[(4-Ethoxyphenyl)carbamoyl]phenyl}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide

  • Molecular FormulaC27H27F3N4O3
  • Average mass512.523 Da
  • Monoisotopic mass512.203552 Da
  • ChemSpider ID4019344

More details:

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

4-Piperidinecarboxamide, N-[4-[[(4-ethoxyphenyl)amino]carbonyl]phenyl]-1-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-{4-[(4-Ethoxyphenyl)carbamoyl]phenyl}-1-[5-(trifluormethyl)-2-pyridinyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(4-Ethoxyphenyl)carbamoyl]phenyl}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{4-[(4-Éthoxyphényl)carbamoyl]phényl}-1-[5-(trifluorométhyl)-2-pyridinyl]-4-pipéridinecarboxamide [French] [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: 644.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.8±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 320.67
ACD/KOC (pH 5.5): 1267.15
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1970.14
ACD/KOC (pH 7.4): 7785.18
Polar Surface Area: 84 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 386.4±3.0 cm3

Click to predict properties on the Chemicalize site


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