General Information of the Compound
| Compound ID |
CP0493533
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| Compound Name |
3,4-dichloro-N-(5-chloro-2-pyridazin-3-yloxypyridin-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C15H9Cl3N4O3S
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| Molecular Weight |
431.688
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| Canonical SMILES |
Clc1cnc(Oc2cccnn2)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C15H9Cl3N4O3S/c16-9-6-13(15(19-8-9)25-14-2-1-5-20-21-14)22-26(23,24)10-3-4-11(17)12(18)7-10/h1-8,22H
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| InChIKey |
YGRSQZLQJVIMGG-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