ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(3-methyl-2-butanyl)-4-[(methylsulfanyl)methyl]benzamide | C26H36N2OS

N-(1-Benzyl-4-piperidinyl)-N-(3-methyl-2-butanyl)-4-[(methylsulfanyl)methyl]benzamide

  • Molecular FormulaC26H36N2OS
  • Average mass424.642 Da
  • Monoisotopic mass424.254822 Da
  • ChemSpider ID67275801

More details:

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

Benzamide, N-(1,2-dimethylpropyl)-4-[(methylthio)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(3-methyl-2-butanyl)-4-[(methylsulfanyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(3-methyl-2-butanyl)-4-[(methylsulfanyl)methyl]benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(3-méthyl-2-butanyl)-4-[(méthylsulfanyl)méthyl]benzamide [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: 558.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 33.56
ACD/KOC (pH 5.5): 111.73
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1498.06
ACD/KOC (pH 7.4): 4987.21
Polar Surface Area: 49 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 384.4±5.0 cm3

Click to predict properties on the Chemicalize site


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