ChemSpider 2D Image | 6-Bromo-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide | C15H11BrN2O5S

6-Bromo-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC15H11BrN2O5S
  • Average mass411.227 Da
  • Monoisotopic mass409.957184 Da
  • ChemSpider ID67602575

More details:

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

2H-1-Benzopyran-3-carboxamide, 6-bromo-N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]-2-oxo- [ACD/Index Name]
6-Brom-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
6-Bromo-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
6-Bromo-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)éthyl]-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.89
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 122.88
Polar Surface Area: 118 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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