General Information of the Compound
| Compound ID |
CP0458272
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| Compound Name |
2,6-difluoro-4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
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| Structure |
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| Formula |
C13H6F2N4
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| Molecular Weight |
256.215
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| Canonical SMILES |
Fc1cc(cc(F)c1C#N)-c1cccc2ncnn12
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| InChI |
InChI=1S/C13H6F2N4/c14-10-4-8(5-11(15)9(10)6-16)12-2-1-3-13-17-7-18-19(12)13/h1-5,7H
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| InChIKey |
WWTWZEXZURTRAX-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