General Information of the Compound
| Compound ID |
CP0432206
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| Compound Name |
2-bromo-N-[3-fluoro-4-(trifluoromethyl)phenyl]-4,5-dimethoxybenzenesulfonamide
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| Structure |
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| Formula |
C15H12BrF4NO4S
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| Molecular Weight |
458.227
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| Canonical SMILES |
COc1cc(Br)c(cc1OC)S(=O)(=O)Nc1ccc(c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C15H12BrF4NO4S/c1-24-12-6-10(16)14(7-13(12)25-2)26(22,23)21-8-3-4-9(11(17)5-8)15(18,19)20/h3-7,21H,1-2H3
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| InChIKey |
NXNMRKDNMFTFHT-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