General Information of the Compound
| Compound ID |
CP0507869
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| Compound Name |
N-[4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-(pyridin-2-ylamino)benzamide
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| Structure |
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| Formula |
C22H14F4N4OS
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| Molecular Weight |
458.44
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| Canonical SMILES |
Fc1c(cccc1C(F)(F)F)-c1csc(NC(=O)c2ccc(Nc3ccccn3)cc2)n1
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| InChI |
InChI=1S/C22H14F4N4OS/c23-19-15(4-3-5-16(19)22(24,25)26)17-12-32-21(29-17)30-20(31)13-7-9-14(10-8-13)28-18-6-1-2-11-27-18/h1-12H,(H,27,28)(H,29,30,31)
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| InChIKey |
ZETDMXNETULBJM-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