General Information of the Compound
| Compound ID |
CP0968896
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| Compound Name |
2-(2-Chloro-phenylimino)-5-quinolin-6-ylmethylene-thiazolidin-4-one
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| Structure |
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| Formula |
C19H12ClN3OS
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| Molecular Weight |
365.845
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| Canonical SMILES |
O=C1N/C(=N/c2ccccc2Cl)S/C1=C\c1ccc2ncccc2c1
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| InChI |
InChI=1S/C19H12ClN3OS/c20-14-5-1-2-6-16(14)22-19-23-18(24)17(25-19)11-12-7-8-15-13(10-12)4-3-9-21-15/h1-11H,(H,22,23,24)/b17-11-
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| InChIKey |
FITCFFSJDIRDTL-BOPFTXTBSA-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