ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-phenyl-2-furamide | C23H24N2O2

N-(1-Benzyl-4-piperidinyl)-N-phenyl-2-furamide

  • Molecular FormulaC23H24N2O2
  • Average mass360.449 Da
  • Monoisotopic mass360.183777 Da
  • ChemSpider ID23174034

More details:

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

2-furancarboxamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-phenyl-2-furamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-phenyl-2-furamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-phényl-2-furamide [French] [ACD/IUPAC Name]
N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide
497240-21-8 [RN]
Furan-2-carboxylic acid (1-benzyl-piperidin-4-yl)-phenyl-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL310016/
Unii-57C1B6YU31

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 27.26
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 147.39
ACD/KOC (pH 7.4): 1022.46
Polar Surface Area: 37 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 301.5±3.0 cm3

Click to predict properties on the Chemicalize site


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