General Information of the Compound
| Compound ID |
CP0904498
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| Compound Name |
6-(4,6-dichlorobenzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C13H7Cl2N3O2S
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| Molecular Weight |
340.191
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| Canonical SMILES |
COc1nn2cc(-c3cc4c(Cl)cc(Cl)cc4o3)nc2s1
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| InChI |
InChI=1S/C13H7Cl2N3O2S/c1-19-13-17-18-5-9(16-12(18)21-13)11-4-7-8(15)2-6(14)3-10(7)20-11/h2-5H,1H3
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| InChIKey |
BGRDVGLBVMWZRY-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