Found 1 result

Search term: WKGHJOSYASFMEI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-[(6-Fluoro-2-naphthyl)methyl]-4-piperidinyl}-3,5-dimethoxybenzamide | C25H27FN2O3

N-{1-[(6-Fluoro-2-naphthyl)methyl]-4-piperidinyl}-3,5-dimethoxybenzamide

  • Molecular FormulaC25H27FN2O3
  • Average mass422.492 Da
  • Monoisotopic mass422.200562 Da
  • ChemSpider ID23277420

More details:

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

Benzamide, N-[1-[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]-3,5-dimethoxy- [ACD/Index Name]
N-{1-[(6-Fluor-2-naphthyl)methyl]-4-piperidinyl}-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{1-[(6-Fluoro-2-naphthyl)methyl]-4-piperidinyl}-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-{1-[(6-Fluoro-2-naphtyl)méthyl]-4-pipéridinyl}-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
N-{1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl}-3,5-dimethoxybenzamide
CHEMBL214778
N-(1-((6-fluoronaphthalen-2-yl)methyl)piperidin-4-yl)-3,5-dimethoxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 3.92
ACD/KOC (pH 5.5): 19.24
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 200.00
ACD/KOC (pH 7.4): 982.25
Polar Surface Area: 51 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 338.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement