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ChemSpider 2D Image | 3-Chloro-6-methyl-N-[2-(1-piperidinyl)ethyl]-1-benzothiophene-2-carboxamide | C17H21ClN2OS

3-Chloro-6-methyl-N-[2-(1-piperidinyl)ethyl]-1-benzothiophene-2-carboxamide

  • Molecular FormulaC17H21ClN2OS
  • Average mass336.879 Da
  • Monoisotopic mass336.106323 Da
  • ChemSpider ID21798847

More details:

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

3-Chlor-6-methyl-N-[2-(1-piperidinyl)ethyl]-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-6-methyl-N-[2-(1-piperidinyl)ethyl]-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-6-méthyl-N-[2-(1-pipéridinyl)éthyl]-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methyl-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (2-piperidin-1-yl-ethyl)-amide
3-chloro-6-methyl-N-[2-(piperidin-1-yl)ethyl]-1-benzothiophene-2-carboxamide
MFCD11704663

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.09
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 30.49
ACD/KOC (pH 7.4): 166.27
Polar Surface Area: 61 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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