ChemSpider 2D Image | 2-(2-Isopropyl-5-methylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide | C23H32N2O2S

2-(2-Isopropyl-5-methylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide

  • Molecular FormulaC23H32N2O2S
  • Average mass400.577 Da
  • Monoisotopic mass400.218445 Da
  • ChemSpider ID21605681

More details:

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

2-(2-Isopropyl-5-methylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Isopropyl-5-methylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide [ACD/IUPAC Name]
2-(2-Isopropyl-5-méthylphénoxy)-N-[2-(1-pipéridinyl)-2-(2-thiényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(2-Isopropyl-5-methylphenoxy)-N-[2-(piperidin-1-yl)-2-(2-thienyl)ethyl]acetamide
Acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)acetamide
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[2-(piperidin-1-yl)-2-(thiophen-2-yl)ethyl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 587.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 46.97
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 494.05
ACD/KOC (pH 7.4): 2189.41
Polar Surface Area: 70 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement