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Search term: OLIJTUGUKNKOPL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Chloro-6-ethyl-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide | C17H21ClN2OS

3-Chloro-6-ethyl-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC17H21ClN2OS
  • Average mass336.879 Da
  • Monoisotopic mass336.106323 Da
  • ChemSpider ID21798261

More details:

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

3-Chlor-6-ethyl-N-(1-methyl-4-piperidinyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-6-ethyl-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-6-éthyl-N-(1-méthyl-4-pipéridinyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-6-ethyl-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
3-Chloro-6-ethyl-benzo[b]thiophene-2-carboxylic acid (1-methyl-piperidin-4-yl)-amide
3-chloro-6-ethyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide
MFCD11841534

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 7.20
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 57.76
ACD/KOC (pH 7.4): 326.40
Polar Surface Area: 61 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 264.9±5.0 cm3

Click to predict properties on the Chemicalize site


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