General Information of the Compound
| Compound ID |
CP0150351
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| Compound Name |
1,2-Bis-(5-bromo-thiophen-2-yl)-ethane-1,2-dione
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| Structure |
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| Formula |
C10H4Br2O2S2
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| Molecular Weight |
380.082
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| Canonical SMILES |
Brc1ccc(s1)C(=O)C(=O)c1ccc(Br)s1
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| InChI |
InChI=1S/C10H4Br2O2S2/c11-7-3-1-5(15-7)9(13)10(14)6-2-4-8(12)16-6/h1-4H
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| InChIKey |
LKRFGEDFCXTMMZ-UHFFFAOYSA-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