General Information of the Compound
| Compound ID |
CP0561569
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| Compound Name |
2,4-dichloro-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide
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| Structure |
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| Formula |
C20H16Cl2N2O3S
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| Molecular Weight |
435.332
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| Canonical SMILES |
Cc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccc(Cl)cc3Cl)cc2)cc1
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| InChI |
InChI=1S/C20H16Cl2N2O3S/c1-13-2-5-16(6-3-13)24-28(26,27)17-9-7-15(8-10-17)23-20(25)18-11-4-14(21)12-19(18)22/h2-12,24H,1H3,(H,23,25)
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| InChIKey |
CPCKXAIFEYYSJJ-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