General Information of the Compound
| Compound ID |
CP0943516
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| Compound Name |
5-(3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)phenyl)-3-methyl-1,2,4-oxadiazole
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| Structure |
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| Formula |
C17H12ClF3N2O2
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| Molecular Weight |
368.742
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| Canonical SMILES |
Cc1noc(-c2cccc(COc3ccc(C(F)(F)F)cc3Cl)c2)n1
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| InChI |
InChI=1S/C17H12ClF3N2O2/c1-10-22-16(25-23-10)12-4-2-3-11(7-12)9-24-15-6-5-13(8-14(15)18)17(19,20)21/h2-8H,9H2,1H3
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| InChIKey |
QXDGYDCQAGKHFB-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