General Information of the Compound
| Compound ID |
CP0400186
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| Compound Name |
(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
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| Structure |
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| Formula |
C16H9BrClNO3S
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| Molecular Weight |
410.676
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| Canonical SMILES |
Oc1ccc(\C=C2/OC(=S)N(C2=O)c2ccc(Cl)cc2)cc1Br
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| InChI |
InChI=1S/C16H9BrClNO3S/c17-12-7-9(1-6-13(12)20)8-14-15(21)19(16(23)22-14)11-4-2-10(18)3-5-11/h1-8,20H/b14-8-
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| InChIKey |
KEUREEDLNOYZLY-ZSOIEALJSA-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