General Information of the Compound
| Compound ID |
CP0561556
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| Compound Name |
N-[2-[(2-hydroxy-5-methoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
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| Formula |
C21H20N2O4S
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| Molecular Weight |
396.468
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| Canonical SMILES |
COc1ccc(O)c(\C=N\c2ccccc2NS(=O)(=O)c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C21H20N2O4S/c1-15-7-10-18(11-8-15)28(25,26)23-20-6-4-3-5-19(20)22-14-16-13-17(27-2)9-12-21(16)24/h3-14,23-24H,1-2H3/b22-14+
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| InChIKey |
HOZUZQCGQCUPSG-HYARGMPZSA-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