General Information of the Compound
| Compound ID |
CP0889465
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| Compound Name |
[2-({[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl)phenoxy]acetic acid
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| Structure |
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| Formula |
C17H14Cl2N2O5
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| Molecular Weight |
397.214
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| Canonical SMILES |
O=C(O)COc1ccccc1/C=N/NC(=O)COc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C17H14Cl2N2O5/c18-12-5-6-15(13(19)7-12)25-9-16(22)21-20-8-11-3-1-2-4-14(11)26-10-17(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)/b20-8+
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| InChIKey |
KLOHDDXLWDFSEY-DNTJNYDQSA-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