General Information of the Compound
| Compound ID |
CP0573428
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| Compound Name |
N-[4-[(4-bromoanilino)sulfamoyl]phenyl]butanamide
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| Structure |
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| Formula |
C16H18BrN3O3S
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| Molecular Weight |
412.309
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| Canonical SMILES |
CCCC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1ccc(Br)cc1
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| InChI |
InChI=1S/C16H18BrN3O3S/c1-2-3-16(21)18-13-8-10-15(11-9-13)24(22,23)20-19-14-6-4-12(17)5-7-14/h4-11,19-20H,2-3H2,1H3,(H,18,21)
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| InChIKey |
OSOZIMKAUGFLIM-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