General Information of the Compound
| Compound ID |
CP0455964
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| Compound Name |
3-chloro-N-[4-(3-methoxyphenoxy)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H16ClNO4S
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| Molecular Weight |
389.86
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| Canonical SMILES |
COc1cccc(Oc2ccc(NS(=O)(=O)c3cccc(Cl)c3)cc2)c1
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| InChI |
InChI=1S/C19H16ClNO4S/c1-24-17-5-3-6-18(13-17)25-16-10-8-15(9-11-16)21-26(22,23)19-7-2-4-14(20)12-19/h2-13,21H,1H3
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| InChIKey |
TWQXLVJOAIFIAF-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