ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(methylsulfanyl)-N-(tetrahydro-2-furanylmethyl)benzamide | C22H34N2O3S

N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(methylsulfanyl)-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC22H34N2O3S
  • Average mass406.582 Da
  • Monoisotopic mass406.229004 Da
  • ChemSpider ID22177303

More details:

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

Benzamide, N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-(methylthio)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(methylsulfanyl)-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(methylsulfanyl)-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthyl}-2-(méthylsulfanyl)-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]
N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-2-(methylthio)-N-(tetrahydro-2-furanylmethyl)benzamide
N-{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}-2-(METHYLSULFANYL)-N-(OXOLAN-2-YLMETHYL)BENZAMIDE
N-{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}-2-(METHYLSULFANYL)-N-[(OXOLAN-2-YL)METHYL]BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.0±30.0 °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: 286.4±24.6 °C
Index of Refraction: 1.576
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 13.43
ACD/KOC (pH 7.4): 116.83
Polar Surface Area: 67 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 350.6±5.0 cm3

Click to predict properties on the Chemicalize site


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