General Information of the Compound
| Compound ID |
CP0575664
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| Compound Name |
2,3-dichloro-N-(5-chloro-3-prop-2-ynoxypyrazin-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C13H8Cl3N3O3S
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| Molecular Weight |
392.651
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| Canonical SMILES |
Clc1cnc(NS(=O)(=O)c2cccc(Cl)c2Cl)c(OCC#C)n1
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| InChI |
InChI=1S/C13H8Cl3N3O3S/c1-2-6-22-13-12(17-7-10(15)18-13)19-23(20,21)9-5-3-4-8(14)11(9)16/h1,3-5,7H,6H2,(H,17,19)
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| InChIKey |
HYFSICBVTXPGTM-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