Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | 5-Bromo-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide | C11H15BrN2OS

5-Bromo-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID21686728

More details:

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

2-Thiophenecarboxamide, 5-bromo-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
5-Brom-N-(1-methyl-4-piperidinyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Bromo-N-(1-méthyl-4-pipéridinyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
(5-bromo(2-thienyl))-N-(1-methyl(4-piperidyl))carboxamide
5-bromo-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
5-Bromo-thiophene-2-carboxylic acid (1-methyl-piperidin-4-yl)-amide
MFCD09872909

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.7±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 31.02
Polar Surface Area: 61 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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