General Information of the Compound
| Compound ID |
CP0389796
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| Compound Name |
4-[(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-oxazolidin-3-yl]benzonitrile
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| Structure |
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| Formula |
C17H9BrN2O3S
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| Molecular Weight |
401.241
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| Canonical SMILES |
Oc1ccc(\C=C2/OC(=S)N(C2=O)c2ccc(cc2)C#N)cc1Br
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| InChI |
InChI=1S/C17H9BrN2O3S/c18-13-7-11(3-6-14(13)21)8-15-16(22)20(17(24)23-15)12-4-1-10(9-19)2-5-12/h1-8,21H/b15-8-
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| InChIKey |
ZVKAMNIJEDYMNJ-NVNXTCNLSA-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