General Information of the Compound
| Compound ID |
CP0547944
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| Compound Name |
4-[4-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-5-yl]-2-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C20H14F6N2OS
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| Molecular Weight |
444.4
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| Canonical SMILES |
Cc1nc(Cc2cccc(c2)C(F)(F)F)sc1-c1ccc(C(N)=O)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H14F6N2OS/c1-10-17(12-5-6-14(18(27)29)15(9-12)20(24,25)26)30-16(28-10)8-11-3-2-4-13(7-11)19(21,22)23/h2-7,9H,8H2,1H3,(H2,27,29)
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| InChIKey |
BPDAWLDAWJOMMP-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