General Information of the Compound
| Compound ID |
CP0572383
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| Compound Name |
2-chloro-6-fluoro-N-[3-[4-(trifluoromethyl)anilino]-[1,2]thiazolo[4,5-b]pyridin-7-yl]benzamide
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| Structure |
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| Formula |
C20H11ClF4N4OS
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| Molecular Weight |
466.847
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| Canonical SMILES |
Fc1cccc(Cl)c1C(=O)Nc1ccnc2c(Nc3ccc(cc3)C(F)(F)F)nsc12
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| InChI |
InChI=1S/C20H11ClF4N4OS/c21-12-2-1-3-13(22)15(12)19(30)28-14-8-9-26-16-17(14)31-29-18(16)27-11-6-4-10(5-7-11)20(23,24)25/h1-9H,(H,27,29)(H,26,28,30)
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| InChIKey |
AURCMBSUQAJDNW-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