General Information of the Compound
| Compound ID |
CP0667659
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| Compound Name |
4-Hydroxy-N-[3-(trifluoromethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide
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| Structure |
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| Formula |
C10H6F3N3O2S
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| Molecular Weight |
289.238
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| Canonical SMILES |
O=C(Nc1cccc(C(F)(F)F)c1)c1nsnc1O
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| InChI |
InChI=1S/C10H6F3N3O2S/c11-10(12,13)5-2-1-3-6(4-5)14-8(17)7-9(18)16-19-15-7/h1-4H,(H,14,17)(H,16,18)
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| InChIKey |
DWGCYTWMYJCZRX-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