General Information of the Compound
| Compound ID |
CP0472394
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| Compound Name |
4-bromo-N-(3,5-dichloro-4-quinolin-3-yloxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C21H13BrCl2N2O3S
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| Molecular Weight |
524.223
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| Canonical SMILES |
Clc1cc(NS(=O)(=O)c2ccc(Br)cc2)cc(Cl)c1Oc1cnc2ccccc2c1
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| InChI |
InChI=1S/C21H13BrCl2N2O3S/c22-14-5-7-17(8-6-14)30(27,28)26-15-10-18(23)21(19(24)11-15)29-16-9-13-3-1-2-4-20(13)25-12-16/h1-12,26H
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| InChIKey |
DLFBKAGVVODZNU-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