General Information of the Compound
| Compound ID |
CP0402456
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| Compound Name |
N-[4-[(2,5-difluorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C18H13F2N3O3S
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| Molecular Weight |
389.383
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| Canonical SMILES |
Fc1ccc(F)c(NS(=O)(=O)c2ccc(NC(=O)c3ccccn3)cc2)c1
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| InChI |
InChI=1S/C18H13F2N3O3S/c19-12-4-9-15(20)17(11-12)23-27(25,26)14-7-5-13(6-8-14)22-18(24)16-3-1-2-10-21-16/h1-11,23H,(H,22,24)
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| InChIKey |
QUKSQHJJLBHGAO-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