Found 173 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)methyl]-N-ethyl-2-oxo-1,3-thiazolidine-4-carboxamide | C11H13BrN2O2S2

N-[(5-Bromo-2-thienyl)methyl]-N-ethyl-2-oxo-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC11H13BrN2O2S2
  • Average mass349.267 Da
  • Monoisotopic mass347.960175 Da
  • ChemSpider ID30267784

More details:

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

4-Thiazolidinecarboxamide, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-oxo- [ACD/Index Name]
N-[(5-Brom-2-thienyl)methyl]-N-ethyl-2-oxo-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)methyl]-N-ethyl-2-oxo-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)méthyl]-N-éthyl-2-oxo-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.90
ACD/KOC (pH 5.5): 204.85
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.90
ACD/KOC (pH 7.4): 204.80
Polar Surface Area: 103 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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