ChemSpider 2D Image | 6-Bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid | C11H7BrO4

6-Bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid

  • Molecular FormulaC11H7BrO4
  • Average mass283.075 Da
  • Monoisotopic mass281.952759 Da
  • ChemSpider ID26285313

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 6-bromo-4-methyl-2-oxo- [ACD/Index Name]
6-Brom-4-methyl-2-oxo-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
6-Bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-bromo-4-méthyl-2-oxo-2H-chromène-3-carboxylique [French] [ACD/IUPAC Name]
6-bromo-4-methyl-2-oxochromene-3-carboxylic acid
773109-55-0 [RN]
AGN-PC-0BFEBD
MCULE-9932610056
MFCD06208402
MolPort-020-261-146
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      <p>NMDAR PAM which potentiates GluN2A and GluN2B NMDAR subunits with minimal effects on GluN2C and GluN2D.</p> <p>Potentiates NMDAR mediated fEPSPs (field excitatory postsynaptic potentials) but not AMPAR mediated fEPSPs in the CA1 region of the hippocampus. Potentiates sub-maximal LTP and reduces LTD.</p> Hello Bio HB8161

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

Density: 1.8±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 161.5±3.0 cm3

Click to predict properties on the Chemicalize site


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