General Information of the Compound
| Compound ID |
CP0561570
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| Compound Name |
4-bromo-2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
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| Formula |
C20H17BrN2O3S
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| Molecular Weight |
445.338
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| Canonical SMILES |
Cc1cc(Br)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C20H17BrN2O3S/c1-14-13-15(21)7-12-19(14)20(24)22-16-8-10-18(11-9-16)27(25,26)23-17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)
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| InChIKey |
HLATXSKAFGZUHM-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