General Information of the Compound
| Compound ID |
CP0385817
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| Compound Name |
N-[4-[(3-bromo-4-fluoroanilino)sulfamoyl]phenyl]acetamide
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| Structure |
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| Formula |
C14H13BrFN3O3S
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| Molecular Weight |
402.245
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1ccc(F)c(Br)c1
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| InChI |
InChI=1S/C14H13BrFN3O3S/c1-9(20)17-10-2-5-12(6-3-10)23(21,22)19-18-11-4-7-14(16)13(15)8-11/h2-8,18-19H,1H3,(H,17,20)
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| InChIKey |
XTBMEQBOUUPJHJ-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