General Information of the Compound
| Compound ID |
CP0565931
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| Compound Name |
4-bromo-2-chloro-N-(3,5-dichloro-4-quinolin-3-yloxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C21H12BrCl3N2O3S
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| Molecular Weight |
558.668
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| Canonical SMILES |
Clc1cc(NS(=O)(=O)c2ccc(Br)cc2Cl)cc(Cl)c1Oc1cnc2ccccc2c1
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| InChI |
InChI=1S/C21H12BrCl3N2O3S/c22-13-5-6-20(16(23)8-13)31(28,29)27-14-9-17(24)21(18(25)10-14)30-15-7-12-3-1-2-4-19(12)26-11-15/h1-11,27H
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| InChIKey |
ZZWDPPPPDLGPEB-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