General Information of the Compound
| Compound ID |
CP0014940
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| Compound Name |
2-chloro-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile
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| Structure |
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| Formula |
C15H8ClN3O2
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| Molecular Weight |
297.701
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| Canonical SMILES |
Clc1cccc(Oc2ccc(cc2)-c2nnco2)c1C#N
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| InChI |
InChI=1S/C15H8ClN3O2/c16-13-2-1-3-14(12(13)8-17)21-11-6-4-10(5-7-11)15-19-18-9-20-15/h1-7,9H
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| InChIKey |
TWDDPZMYXHDCED-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