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Search term: IZIQUHCQWHXDIB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,6-Dichloro-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide | C15H16Cl2N2OS

3,6-Dichloro-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC15H16Cl2N2OS
  • Average mass343.271 Da
  • Monoisotopic mass342.036041 Da
  • ChemSpider ID21686761

More details:

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

3,6-Dichlor-N-(1-methyl-4-piperidinyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-(1-méthyl-4-pipéridinyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3,6-dichloro-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
(3,6-dichlorobenzo[b]thiophen-2-yl)-N-(1-methyl(4-piperidyl))carboxamide
3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid (1-methyl-piperidin-4-yl)-amide
3,6-dichloro-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide
MFCD09873005

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.35
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 38.12
ACD/KOC (pH 7.4): 244.27
Polar Surface Area: 61 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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