General Information of the Compound
| Compound ID |
CP0559625
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| Compound Name |
2-chloro-N-[4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C21H14ClN5O3S
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| Molecular Weight |
451.895
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| Canonical SMILES |
Clc1ccccc1S(=O)(=O)Nc1ccc(Oc2nc3ccccc3n3cnnc23)cc1
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| InChI |
InChI=1S/C21H14ClN5O3S/c22-16-5-1-4-8-19(16)31(28,29)26-14-9-11-15(12-10-14)30-21-20-25-23-13-27(20)18-7-3-2-6-17(18)24-21/h1-13,26H
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| InChIKey |
MDWJXGCAABFANI-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