General Information of the Compound
| Compound ID |
CP0942766
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| Compound Name |
2,3-Bis(4-methoxyphenyl)quinoxaline-6-sulfonamide
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| Structure |
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| Formula |
C22H19N3O4S
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| Molecular Weight |
421.478
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| Canonical SMILES |
COc1ccc(-c2nc3ccc(S(N)(=O)=O)cc3nc2-c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C22H19N3O4S/c1-28-16-7-3-14(4-8-16)21-22(15-5-9-17(29-2)10-6-15)25-20-13-18(30(23,26)27)11-12-19(20)24-21/h3-13H,1-2H3,(H2,23,26,27)
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| InChIKey |
HSAOXGCKBOMQMX-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