General Information of the Compound
| Compound ID |
CP0574489
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| Compound Name |
6-bromo-2-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C13H7BrF3N3
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| Molecular Weight |
342.118
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1nc2ccc(Br)cn2n1
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| InChI |
InChI=1S/C13H7BrF3N3/c14-10-5-6-11-18-12(19-20(11)7-10)8-1-3-9(4-2-8)13(15,16)17/h1-7H
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| InChIKey |
NBDVEQLTYXRWJV-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