ChemSpider 2D Image | 2-(4-Isopropylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide | C22H30N2O2S

2-(4-Isopropylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide

  • Molecular FormulaC22H30N2O2S
  • Average mass386.551 Da
  • Monoisotopic mass386.202789 Da
  • ChemSpider ID21605518

More details:






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

2-(4-Isopropylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Isopropylphenoxy)-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Isopropylphénoxy)-N-[2-(1-pipéridinyl)-2-(2-thiényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Isopropylphenoxy)-N-[2-(piperidin-1-yl)-2-(2-thienyl)ethyl]acetamide
Acetamide, 2-[4-(1-methylethyl)phenoxy]-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
898481-59-9 [RN]
AGN-PC-019NGA
AKOS002326716
AKOS016325496
AS-871/43475268
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 575.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.7±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 6.38
ACD/KOC (pH 5.5): 32.68
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 297.28
ACD/KOC (pH 7.4): 1522.45
Polar Surface Area: 70 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site






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