ChemSpider 2D Image | N-(2-Fluorobenzyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide | C21H29FN2O3

N-(2-Fluorobenzyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide

  • Molecular FormulaC21H29FN2O3
  • Average mass376.465 Da
  • Monoisotopic mass376.216217 Da
  • ChemSpider ID22250451

More details:

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

3-Piperidinepropanamide, N-[(2-fluorophenyl)methyl]-1-[(tetrahydro-2H-pyran-4-yl)carbonyl]- [ACD/Index Name]
N-(2-Fluorbenzyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-[1-(tétrahydro-2H-pyran-4-ylcarbonyl)-3-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-[(2-FLUOROPHENYL)METHYL]-3-[1-(OXANE-4-CARBONYL)PIPERIDIN-3-YL]PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 608.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.75
ACD/KOC (pH 5.5): 528.72
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.75
ACD/KOC (pH 7.4): 528.72
Polar Surface Area: 59 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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