General Information of the Compound
| Compound ID |
CP0409428
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| Compound Name |
3-bromo-6-chlorothieno[3,2-b]thiophene-5-carboxylic acid
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| Structure |
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| Formula |
C7H2BrClO2S2
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| Molecular Weight |
297.582
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| Canonical SMILES |
OC(=O)c1sc2c(Br)csc2c1Cl
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| InChI |
InChI=1S/C7H2BrClO2S2/c8-2-1-12-5-3(9)6(7(10)11)13-4(2)5/h1H,(H,10,11)
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| InChIKey |
VQALBFAWFNPYAK-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