ChemSpider 2D Image | 3-Chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}-6-methyl-1-benzothiophene-2-carboxamide | C19H25ClN2OS

3-Chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}-6-methyl-1-benzothiophene-2-carboxamide

  • Molecular FormulaC19H25ClN2OS
  • Average mass364.933 Da
  • Monoisotopic mass364.137604 Da
  • ChemSpider ID21605607

More details:

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

3-Chlor-N-{[1-(dimethylamino)cyclohexyl]methyl}-6-methyl-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}-6-methyl-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-N-{[1-(diméthylamino)cyclohexyl]méthyl}-6-méthyl-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]-6-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 8.34
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 15.53
ACD/KOC (pH 7.4): 57.77
Polar Surface Area: 61 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 297.1±5.0 cm3

Click to predict properties on the Chemicalize site


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