General Information of the Compound
| Compound ID |
CP0886015
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| Compound Name |
5-(4-methoxyphenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole
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| Structure |
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| Formula |
C16H11F3N2O2
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| Molecular Weight |
320.27
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| Canonical SMILES |
COc1ccc(-c2nc(-c3cccc(C(F)(F)F)c3)no2)cc1
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| InChI |
InChI=1S/C16H11F3N2O2/c1-22-13-7-5-10(6-8-13)15-20-14(21-23-15)11-3-2-4-12(9-11)16(17,18)19/h2-9H,1H3
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| InChIKey |
XRZXJDVPLUASHX-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