General Information of the Compound
| Compound ID |
CP0554257
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| Compound Name |
4-[4-chloro-3-(trifluoromethyl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)butanamide
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| Structure |
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| Formula |
C15H14ClF3N2O2S
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| Molecular Weight |
378.803
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| Canonical SMILES |
Cc1cnc(NC(=O)CCCOc2ccc(Cl)c(c2)C(F)(F)F)s1
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| InChI |
InChI=1S/C15H14ClF3N2O2S/c1-9-8-20-14(24-9)21-13(22)3-2-6-23-10-4-5-12(16)11(7-10)15(17,18)19/h4-5,7-8H,2-3,6H2,1H3,(H,20,21,22)
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| InChIKey |
VUTNOZRLPFCRAA-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