General Information of the Compound
| Compound ID |
CP0468606
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| Compound Name |
ethyl 4-[(4-bromophenyl)sulfonylamino]benzoate
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| Structure |
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| Formula |
C15H14BrNO4S
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| Molecular Weight |
384.251
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| Canonical SMILES |
CCOC(=O)c1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1
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| InChI |
InChI=1S/C15H14BrNO4S/c1-2-21-15(18)11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(16)6-10-14/h3-10,17H,2H2,1H3
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| InChIKey |
BBZFHMXGOHAAEJ-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