General Information of the Compound
| Compound ID |
CP0864472
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| Compound Name |
2-(3-Chlorophenylthio)-N'-((4,5-dimethoxypyridin-2-yl)methylene)propanehydrazide
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| Structure |
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| Formula |
C17H18ClN3O3S
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| Molecular Weight |
379.869
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| Canonical SMILES |
COc1cnc(/C=N/NC(=O)C(C)Sc2cccc(Cl)c2)cc1OC
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| InChI |
InChI=1S/C17H18ClN3O3S/c1-11(25-14-6-4-5-12(18)7-14)17(22)21-20-9-13-8-15(23-2)16(24-3)10-19-13/h4-11H,1-3H3,(H,21,22)/b20-9+
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| InChIKey |
MYLVNLKCJDXWHI-AWQFTUOYSA-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