ChemSpider 2D Image | N-Benzyl-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-N-methylpropanamide | C23H33N3OS

N-Benzyl-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-N-methylpropanamide

  • Molecular FormulaC23H33N3OS
  • Average mass399.593 Da
  • Monoisotopic mass399.234436 Da
  • ChemSpider ID22241015

More details:

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

4-Piperidinepropanamide, N-methyl-1-[[4-(1-methylethyl)-2-thiazolyl]methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-N-methylpropanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-N-methylpropanamide [ACD/IUPAC Name]
N-Benzyl-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)méthyl]-4-pipéridinyl}-N-méthylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±27.3 °C
Index of Refraction: 1.567
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 52.94
ACD/KOC (pH 5.5): 239.74
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1002.62
ACD/KOC (pH 7.4): 4540.07
Polar Surface Area: 65 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

Click to predict properties on the Chemicalize site


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