General Information of the Compound
| Compound ID |
CP0495902
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| Compound Name |
3-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)-5-(trifluoromethyl)pyridin-2-amine
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| Structure |
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| Formula |
C14H8ClF3N4S
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| Molecular Weight |
356.76
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| Canonical SMILES |
FC(F)(F)c1cnc(Nc2nc(cs2)-c2ccccn2)c(Cl)c1
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| InChI |
InChI=1S/C14H8ClF3N4S/c15-9-5-8(14(16,17)18)6-20-12(9)22-13-21-11(7-23-13)10-3-1-2-4-19-10/h1-7H,(H,20,21,22)
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| InChIKey |
JZFSHWNLSKVTCR-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