General Information of the Compound
| Compound ID |
CP0571960
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| Compound Name |
(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-(oxetan-3-ylimino)-1,3-thiazolidin-4-one
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| Formula |
C20H17ClN2O3S
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| Molecular Weight |
400.887
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| Canonical SMILES |
Cc1ccccc1N1C(=O)\C(S\C1=N/C1COC1)=C\c1ccc(O)c(Cl)c1
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| InChI |
InChI=1S/C20H17ClN2O3S/c1-12-4-2-3-5-16(12)23-19(25)18(27-20(23)22-14-10-26-11-14)9-13-6-7-17(24)15(21)8-13/h2-9,14,24H,10-11H2,1H3/b18-9-,22-20-
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| InChIKey |
VZIKGHWBZHKDSE-XBHOCCDLSA-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