ChemSpider 2D Image | N-Cyclopropyl-N-{1-[1-(2-fluorobenzyl)-4-piperidinyl]-2-phenylethyl}-2-furamide | C28H31FN2O2

N-Cyclopropyl-N-{1-[1-(2-fluorobenzyl)-4-piperidinyl]-2-phenylethyl}-2-furamide

  • Molecular FormulaC28H31FN2O2
  • Average mass446.556 Da
  • Monoisotopic mass446.236969 Da
  • ChemSpider ID22126214

More details:

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

2-Furancarboxamide, N-cyclopropyl-N-[1-[1-[(2-fluorophenyl)methyl]-4-piperidinyl]-2-phenylethyl]- [ACD/Index Name]
N-Cyclopropyl-N-{1-[1-(2-fluorbenzyl)-4-piperidinyl]-2-phenylethyl}-2-furamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{1-[1-(2-fluorobenzyl)-4-piperidinyl]-2-phenylethyl}-2-furamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{1-[1-(2-fluorobenzyl)-4-pipéridinyl]-2-phényléthyl}-2-furamide [French] [ACD/IUPAC Name]
N-CYCLOPROPYL-N-(1-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}-2-PHENYLETHYL)FURAN-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 14.45
ACD/KOC (pH 5.5): 48.86
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 738.00
ACD/KOC (pH 7.4): 2494.82
Polar Surface Area: 37 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 365.5±5.0 cm3

Click to predict properties on the Chemicalize site


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