General Information of the Compound
| Compound ID |
CP0916787
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| Compound Name |
{4-bromo-2-[(pyridin-2-ylhydrazono)methyl]phenoxy}acetic acid
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| Structure |
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| Formula |
C14H12BrN3O3
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| Molecular Weight |
350.172
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| Canonical SMILES |
O=C(O)COc1ccc(Br)cc1/C=N/Nc1ccccn1
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| InChI |
InChI=1S/C14H12BrN3O3/c15-11-4-5-12(21-9-14(19)20)10(7-11)8-17-18-13-3-1-2-6-16-13/h1-8H,9H2,(H,16,18)(H,19,20)/b17-8+
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| InChIKey |
GMFYYSUEPKYPRH-CAOOACKPSA-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