General Information of the Compound
| Compound ID |
CP0544830
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| Compound Name |
5-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-4-ol
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| Structure |
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| Formula |
C11H8F3NOS
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| Molecular Weight |
259.252
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| Canonical SMILES |
Cc1sc(nc1O)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C11H8F3NOS/c1-6-9(16)15-10(17-6)7-2-4-8(5-3-7)11(12,13)14/h2-5,16H,1H3
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| InChIKey |
ZIOLQODQYJBFIK-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