General Information of the Compound
| Compound ID |
CP0481491
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| Compound Name |
2,4-dichloro-N-(3-chloro-4-naphthalen-2-yloxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C22H14Cl3NO3S
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| Molecular Weight |
478.784
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| Canonical SMILES |
Clc1ccc(c(Cl)c1)S(=O)(=O)Nc1ccc(Oc2ccc3ccccc3c2)c(Cl)c1
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| InChI |
InChI=1S/C22H14Cl3NO3S/c23-16-6-10-22(20(25)12-16)30(27,28)26-17-7-9-21(19(24)13-17)29-18-8-5-14-3-1-2-4-15(14)11-18/h1-13,26H
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| InChIKey |
HXAQNJVOIBPHCD-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