General Information of the Compound
| Compound ID |
CP0673028
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| Compound Name |
4-Hydroxy-N-[3,5-bis(trifluoromethyl)phenyl]-1,2,5-oxadiazole-3-carboxamide
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| Structure |
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| Formula |
C11H5F6N3O3
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| Molecular Weight |
341.167
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| Canonical SMILES |
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nonc1O
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| InChI |
InChI=1S/C11H5F6N3O3/c12-10(13,14)4-1-5(11(15,16)17)3-6(2-4)18-8(21)7-9(22)20-23-19-7/h1-3H,(H,18,21)(H,20,22)
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| InChIKey |
DVMMSOTWJJNKKG-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