ChemSpider 2D Image | 4-(Hexyloxy)-N-{1-[4-(4-methoxy-3-methylbenzoyl)-1-piperidinyl]-4-(methylsulfanyl)-1-oxo-2-butanyl}benzamide | C32H44N2O5S

4-(Hexyloxy)-N-{1-[4-(4-methoxy-3-methylbenzoyl)-1-piperidinyl]-4-(methylsulfanyl)-1-oxo-2-butanyl}benzamide

  • Molecular FormulaC32H44N2O5S
  • Average mass568.767 Da
  • Monoisotopic mass568.297119 Da
  • ChemSpider ID122235706

More details:

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

4-(Hexyloxy)-N-{1-[4-(4-methoxy-3-methylbenzoyl)-1-piperidinyl]-4-(methylsulfanyl)-1-oxo-2-butanyl}benzamid [German] [ACD/IUPAC Name]
4-(Hexyloxy)-N-{1-[4-(4-methoxy-3-methylbenzoyl)-1-piperidinyl]-4-(methylsulfanyl)-1-oxo-2-butanyl}benzamide [ACD/IUPAC Name]
4-(Hexyloxy)-N-{1-[4-(4-méthoxy-3-méthylbenzoyl)-1-pipéridinyl]-4-(méthylsulfanyl)-1-oxo-2-butanyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(hexyloxy)-N-[1-[[4-(4-methoxy-3-methylbenzoyl)-1-piperidinyl]carbonyl]-3-(methylthio)propyl]- [ACD/Index 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: 771.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 161.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30279.10
ACD/KOC (pH 5.5): 56128.90
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30279.07
ACD/KOC (pH 7.4): 56128.84
Polar Surface Area: 110 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 501.2±3.0 cm3

Click to predict properties on the Chemicalize site


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