General Information of the Compound
| Compound ID |
CP0455974
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| Compound Name |
3-chloro-N-(4-methylphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C13H12ClNO2S
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| Molecular Weight |
281.764
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| Canonical SMILES |
Cc1ccc(NS(=O)(=O)c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C13H12ClNO2S/c1-10-5-7-12(8-6-10)15-18(16,17)13-4-2-3-11(14)9-13/h2-9,15H,1H3
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| InChIKey |
NZMWVYQPRZLTOY-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