ChemSpider 2D Image | PF-03654746 | C18H24F2N2O

PF-03654746

  • Molecular FormulaC18H24F2N2O
  • Average mass322.393 Da
  • Monoisotopic mass322.185669 Da
  • ChemSpider ID25069700
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

935840-31-6 [RN]
Cyclobutanecarboxamide, N-ethyl-3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]-, trans- [ACD/Index Name]
G3QE979K1X
PF-03654746 [Wiki]
trans-N-Ethyl-3-fluor-3-[3-fluor-4-(1-pyrrolidinylmethyl)phenyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
trans-N-Ethyl-3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]cyclobutanecarboxamide [ACD/IUPAC Name]
trans-N-Éthyl-3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylméthyl)phényl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
(1r,3r)-N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide
PF-3654746
UNII:G3QE979K1X
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 460.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.35
Polar Surface Area: 32 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 270.4±5.0 cm3

Click to predict properties on the Chemicalize site





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