ChemSpider 2D Image | N-Cyclopropyl-1'-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-1,4'-bipiperidine-3-carboxamide | C23H32FN3O

N-Cyclopropyl-1'-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-1,4'-bipiperidine-3-carboxamide

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID23040406

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,4'-Bipiperidine]-3-carboxamide, N-cyclopropyl-1'-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]- [ACD/Index Name]
N-Cyclopropyl-1'-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-1,4'-bipiperidine-3-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-1'-[(2E)-3-(4-fluorophényl)-2-propén-1-yl]-1,4'-bipipéridine-3-carboxamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-1'-[(2E)-3-(4-fluorphenyl)-2-propen-1-yl]-1,4'-bipiperidin-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 23.76
Polar Surface Area: 36 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 328.5±5.0 cm3

Click to predict properties on the Chemicalize site


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