General Information of the Compound
| Compound ID |
CP0969314
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| Compound Name |
4-Chloro-2-fluoro-N-(6-methoxy-quinolin-8-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C16H12ClFN2O3S
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| Molecular Weight |
366.801
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| Canonical SMILES |
COc1cc(NS(=O)(=O)c2ccc(Cl)cc2F)c2ncccc2c1
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| InChI |
InChI=1S/C16H12ClFN2O3S/c1-23-12-7-10-3-2-6-19-16(10)14(9-12)20-24(21,22)15-5-4-11(17)8-13(15)18/h2-9,20H,1H3
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| InChIKey |
DLPHAJPOPFCPAV-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