General Information of the Compound
| Compound ID |
CP0861168
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| Compound Name |
5-((4-bromothiophen-2-yl)methylene)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C8H5BrN2O2S
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| Molecular Weight |
273.111
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| Canonical SMILES |
O=C1NC(=O)/C(=C\c2cc(Br)cs2)N1
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| InChI |
InChI=1S/C8H5BrN2O2S/c9-4-1-5(14-3-4)2-6-7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13)/b6-2+
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| InChIKey |
KSUIFPXNNYQWNI-QHHAFSJGSA-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