General Information of the Compound
| Compound ID |
CP0517131
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| Compound Name |
4-bromo-2-fluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
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| Formula |
C19H14BrFN2O3S
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| Molecular Weight |
449.301
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| Canonical SMILES |
Fc1cc(Br)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C19H14BrFN2O3S/c20-13-6-11-17(18(21)12-13)19(24)22-14-7-9-16(10-8-14)27(25,26)23-15-4-2-1-3-5-15/h1-12,23H,(H,22,24)
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| InChIKey |
KRDXCENPLJYGST-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