ChemSpider 2D Image | N-[4-(4-Methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide | C26H31N3OS

N-[4-(4-Methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC26H31N3OS
  • Average mass433.609 Da
  • Monoisotopic mass433.218781 Da
  • ChemSpider ID23174489

More details:

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

N-[4-(4-Methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[4-(4-Methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[4-(4-Méthyl-1,3-thiazol-2-yl)-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
propanamide, N-[4-(4-methyl-2-thiazolyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-[4-(4-Methyl-thiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-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: 570.0±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: 298.5±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 43.06
ACD/KOC (pH 5.5): 166.76
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1353.18
ACD/KOC (pH 7.4): 5240.82
Polar Surface Area: 65 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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