General Information of the Compound
| Compound ID |
CP0448297
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| Compound Name |
3-Chloro-4-hydroxy-benzoic acid (5-hydroxymethyl-naphthalen-1-ylmethylene)-hydrazide
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| Structure |
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| Formula |
C19H15ClN2O3
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| Molecular Weight |
354.793
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| Canonical SMILES |
OCc1cccc2c(\C=N\NC(=O)c3ccc(O)c(Cl)c3)cccc12
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| InChI |
InChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+
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| InChIKey |
PFDDUSSVSBTSJF-UFFVCSGVSA-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