ChemSpider 2D Image | 2-(3,4-Dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-(2-thienyl)ethyl]acetamide | C22H30N2O2S

2-(3,4-Dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-(2-thienyl)ethyl]acetamide

  • Molecular FormulaC22H30N2O2S
  • Average mass386.551 Da
  • Monoisotopic mass386.202789 Da
  • ChemSpider ID21661633

More details:






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

2-(3,4-Dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-(2-thienyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(3,4-Dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-(2-thienyl)ethyl]acetamide [ACD/IUPAC Name]
2-(3,4-Diméthylphénoxy)-N-[2-(4-méthyl-1-pipéridinyl)-2-(2-thiényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(3,4-dimethylphenoxy)-N-[2-(4-methyl-1-piperidinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidin-1-yl)-2-(thiophen-2-yl)ethyl]acetamide
2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide
2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidyl)-2-(2-thienyl)ethyl]acetamide
942878-32-2 [RN]
C22H30N2O2S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 582.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 6.13
ACD/KOC (pH 5.5): 31.22
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 289.80
ACD/KOC (pH 7.4): 1476.62
Polar Surface Area: 70 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

Click to predict properties on the Chemicalize site






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