General Information of the Compound
| Compound ID |
CP0949198
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| Compound Name |
5-chloro-2-(4-methoxyphenylsulfonamido)-N-phenylbenzamide
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| Structure |
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| Formula |
C20H17ClN2O4S
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| Molecular Weight |
416.886
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| Canonical SMILES |
COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccccc2)cc1
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| InChI |
InChI=1S/C20H17ClN2O4S/c1-27-16-8-10-17(11-9-16)28(25,26)23-19-12-7-14(21)13-18(19)20(24)22-15-5-3-2-4-6-15/h2-13,23H,1H3,(H,22,24)
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| InChIKey |
UQUJWSMBUSRDDO-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