General Information of the Compound
| Compound ID |
CP0961022
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| Compound Name |
4-Chloro-2-fluoro-N-(6-fluoro-quinolin-8-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C15H9ClF2N2O2S
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| Molecular Weight |
354.765
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| Canonical SMILES |
O=S(=O)(Nc1cc(F)cc2cccnc12)c1ccc(Cl)cc1F
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| InChI |
InChI=1S/C15H9ClF2N2O2S/c16-10-3-4-14(12(18)7-10)23(21,22)20-13-8-11(17)6-9-2-1-5-19-15(9)13/h1-8,20H
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| InChIKey |
ZQOZCOMBUUFBMB-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