General Information of the Compound
| Compound ID |
CP0407282
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| Compound Name |
2-methoxy-4-[4-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-5-yl]benzamide
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| Structure |
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| Formula |
C20H17F3N2O2S
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| Molecular Weight |
406.429
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| Canonical SMILES |
COc1cc(ccc1C(N)=O)-c1sc(Cc2cccc(c2)C(F)(F)F)nc1C
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| InChI |
InChI=1S/C20H17F3N2O2S/c1-11-18(13-6-7-15(19(24)26)16(10-13)27-2)28-17(25-11)9-12-4-3-5-14(8-12)20(21,22)23/h3-8,10H,9H2,1-2H3,(H2,24,26)
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| InChIKey |
QJOFBCZVPONOBY-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