Identification |
Name: | 3-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]-5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2(3H)-ONE |
Synonyms: | 3-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]-5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2(3H)-ONE;BMS 191011 |
CAS: | 202821-81-6 |
Molecular Formula: | C16H10ClF3N2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 222.302°C |
Boiling Point: | 443.965°C at 760 mmHg |
Density: | 1.516g/cm3 |
Refractive index: | 1.598 |
Biological Activity: | Potent Maxi-K channel opener (large-conductance Ca 2+ -activated potassium channel, K Ca 1.1, BK Ca ). Neuroprotectant in two distinct animal models of stroke (MCAO in the SHR rat and a normotensive model of focal stroke). |
Flash Point: | 222.302°C |
Safety Data |
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