General Information of the Compound
| Compound ID |
CP0258699
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| Compound Name |
2,4-dichloro-N-[4-(5-chloropyridin-3-yl)oxy-3-methylphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C18H13Cl3N2O3S
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| Molecular Weight |
443.739
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| Canonical SMILES |
Cc1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
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| InChI |
InChI=1S/C18H13Cl3N2O3S/c1-11-6-14(3-4-17(11)26-15-7-13(20)9-22-10-15)23-27(24,25)18-5-2-12(19)8-16(18)21/h2-10,23H,1H3
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| InChIKey |
QFNZJYYBROPINR-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