General Information of the Compound
| Compound ID |
CP0447332
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| Compound Name |
4-[4-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-5-yl]benzamide
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| Structure |
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| Formula |
C19H15F3N2OS
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| Molecular Weight |
376.403
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| Canonical SMILES |
Cc1nc(Cc2cccc(c2)C(F)(F)F)sc1-c1ccc(cc1)C(N)=O
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| InChI |
InChI=1S/C19H15F3N2OS/c1-11-17(13-5-7-14(8-6-13)18(23)25)26-16(24-11)10-12-3-2-4-15(9-12)19(20,21)22/h2-9H,10H2,1H3,(H2,23,25)
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| InChIKey |
XBIRGIYEUVPVPX-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