General Information of the Compound
| Compound ID |
CP0571073
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| Compound Name |
2,3-dichloro-N-(5-chloro-3-methoxypyrazin-2-yl)pyridine-4-sulfonamide
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| Structure |
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| Formula |
C10H7Cl3N4O3S
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| Molecular Weight |
369.617
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| Canonical SMILES |
COc1nc(Cl)cnc1NS(=O)(=O)c1ccnc(Cl)c1Cl
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| InChI |
InChI=1S/C10H7Cl3N4O3S/c1-20-10-9(15-4-6(11)16-10)17-21(18,19)5-2-3-14-8(13)7(5)12/h2-4H,1H3,(H,15,17)
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| InChIKey |
HAJMGJGSWRRSGB-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