ChemSpider 2D Image | 3-Chloro-N-(1-ethyl-4-piperidinyl)-1-benzothiophene-2-carboxamide | C16H19ClN2OS

3-Chloro-N-(1-ethyl-4-piperidinyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC16H19ClN2OS
  • Average mass322.853 Da
  • Monoisotopic mass322.090668 Da
  • ChemSpider ID21681330

More details:

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

3-Chlor-N-(1-ethyl-4-piperidinyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-(1-ethyl-4-piperidinyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-N-(1-éthyl-4-pipéridinyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(1-ethyl-4-piperidinyl)- [ACD/Index Name]
3-Chloro-benzo[b]thiophene-2-carboxylic acid (1-ethyl-piperidin-4-yl)-amide
3-chloro-N-(1-ethylpiperidin-4-yl)-1-benzothiophene-2-carboxamide
MFCD09778908

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 8.34
ACD/KOC (pH 7.4): 54.94
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 249.1±5.0 cm3

Click to predict properties on the Chemicalize site


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