General Information of the Compound
| Compound ID |
CP0944898
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| Compound Name |
N-(5-Chloro-quinolin-8-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C15H11ClN2O2S
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| Molecular Weight |
318.785
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| Canonical SMILES |
O=S(=O)(Nc1ccc(Cl)c2cccnc12)c1ccccc1
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| InChI |
InChI=1S/C15H11ClN2O2S/c16-13-8-9-14(15-12(13)7-4-10-17-15)18-21(19,20)11-5-2-1-3-6-11/h1-10,18H
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| InChIKey |
BPPBVOICFJALNK-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