ChemSpider 2D Image | N-Phenyl-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide | C26H30N2OS

N-Phenyl-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide

  • Molecular FormulaC26H30N2OS
  • Average mass418.594 Da
  • Monoisotopic mass418.207886 Da
  • ChemSpider ID23174317

More details:

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

N-Phenyl-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-Phenyl-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-Phényl-N-{4-phényl-1-[2-(2-thiényl)éthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-phenyl-N-{4-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}propanamide
propanamide, N-phenyl-N-[4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL419489/
N-Phenyl-N-[4-phenyl-1-(2-thiophen-2-yl-ethyl)-piperidin-4-yl]-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 22.55
ACD/KOC (pH 5.5): 80.15
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1057.32
ACD/KOC (pH 7.4): 3757.28
Polar Surface Area: 52 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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