General Information of the Compound
| Compound ID |
CP0559216
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| Compound Name |
2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide
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| Formula |
C19H13Cl3N2O3S
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| Molecular Weight |
455.75
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| Canonical SMILES |
Clc1cccc(NS(=O)(=O)c2ccc(NC(=O)c3ccc(Cl)cc3Cl)cc2)c1
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| InChI |
InChI=1S/C19H13Cl3N2O3S/c20-12-2-1-3-15(10-12)24-28(26,27)16-7-5-14(6-8-16)23-19(25)17-9-4-13(21)11-18(17)22/h1-11,24H,(H,23,25)
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| InChIKey |
LGQGBWCQFFQNEU-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