ChemSpider 2D Image | N-Cyclohexyl-N-({4-(4-methylphenyl)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl}methyl)acetamide | C26H36N2OS

N-Cyclohexyl-N-({4-(4-methylphenyl)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl}methyl)acetamide

  • Molecular FormulaC26H36N2OS
  • Average mass424.642 Da
  • Monoisotopic mass424.254822 Da
  • ChemSpider ID22854831

More details:

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

Acetamide, N-cyclohexyl-N-[[4-(4-methylphenyl)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-Cyclohexyl-N-({4-(4-methylphenyl)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl}methyl)acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-({4-(4-methylphenyl)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl}methyl)acetamide [ACD/IUPAC Name]
N-Cyclohexyl-N-({4-(4-méthylphényl)-1-[(3-méthyl-2-thiényl)méthyl]-3-pyrrolidinyl}méthyl)acétamide [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: 567.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±26.8 °C
Index of Refraction: 1.597
Molar Refractivity: 127.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 10.13
ACD/KOC (pH 5.5): 34.57
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 502.92
ACD/KOC (pH 7.4): 1716.66
Polar Surface Area: 52 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 373.9±5.0 cm3

Click to predict properties on the Chemicalize site


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