General Information of the Compound
| Compound ID |
CP0393653
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| Compound Name |
2,3-dichloro-N-(3-methoxy-5-methylsulfonylpyrazin-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C12H11Cl2N3O5S2
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| Molecular Weight |
412.276
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| Canonical SMILES |
COc1nc(cnc1NS(=O)(=O)c1cccc(Cl)c1Cl)S(C)(=O)=O
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| InChI |
InChI=1S/C12H11Cl2N3O5S2/c1-22-12-11(15-6-9(16-12)23(2,18)19)17-24(20,21)8-5-3-4-7(13)10(8)14/h3-6H,1-2H3,(H,15,17)
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| InChIKey |
LJJUFMQDZAXCKZ-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