General Information of the Compound
| Compound ID |
CP0497648
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| Compound Name |
3-chloro-4-hydroxy-N-[(E)-[4-(methoxymethyl)naphthalen-1-yl]methylideneamino]benzamide
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| Structure |
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| Formula |
C20H17ClN2O3
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| Molecular Weight |
368.82
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| Canonical SMILES |
COCc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
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| InChI |
InChI=1S/C20H17ClN2O3/c1-26-12-15-7-6-14(16-4-2-3-5-17(15)16)11-22-23-20(25)13-8-9-19(24)18(21)10-13/h2-11,24H,12H2,1H3,(H,23,25)/b22-11+
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| InChIKey |
VXLLZYRSTZIKTF-SSDVNMTOSA-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