General Information of the Compound
| Compound ID |
CP0322688
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| Compound Name |
5-(4-chloro-3-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-ol
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| Structure |
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| Formula |
C9H4ClF3N2O2
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| Molecular Weight |
264.59
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| Canonical SMILES |
Oc1nnc(o1)-c1ccc(Cl)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C9H4ClF3N2O2/c10-6-2-1-4(3-5(6)9(11,12)13)7-14-15-8(16)17-7/h1-3H,(H,15,16)
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| InChIKey |
SBBOPUCCCOEMDA-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