General Information of the Compound
| Compound ID |
CP0538634
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| Compound Name |
6-(Benzofuran-2-yl)-2-(1,1,2,2-tetrafluoroethyl)imidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C14H7F4N3OS
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| Molecular Weight |
341.289
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| Canonical SMILES |
FC(F)C(F)(F)c1nn2cc(nc2s1)-c1cc2ccccc2o1
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| InChI |
InChI=1S/C14H7F4N3OS/c15-11(16)14(17,18)12-20-21-6-8(19-13(21)23-12)10-5-7-3-1-2-4-9(7)22-10/h1-6,11H
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| InChIKey |
KIMVEUKEZXYJRA-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound