General Information of the Compound
| Compound ID |
CP0389823
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| Compound Name |
(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
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| Structure |
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| Formula |
C11H8BrNO2S2
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| Molecular Weight |
330.228
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| Canonical SMILES |
CN1C(=S)S\C(=C/c2ccc(O)c(Br)c2)C1=O
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| InChI |
InChI=1S/C11H8BrNO2S2/c1-13-10(15)9(17-11(13)16)5-6-2-3-8(14)7(12)4-6/h2-5,14H,1H3/b9-5-
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| InChIKey |
QFHGXSFFGFZIMM-UITAMQMPSA-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