General Information of the Compound
| Compound ID |
CP0531926
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| Compound Name |
N-[4-[(3,5-difluoroanilino)sulfamoyl]phenyl]acetamide
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| Structure |
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| Formula |
C14H13F2N3O3S
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| Molecular Weight |
341.339
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1cc(F)cc(F)c1
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| InChI |
InChI=1S/C14H13F2N3O3S/c1-9(20)17-12-2-4-14(5-3-12)23(21,22)19-18-13-7-10(15)6-11(16)8-13/h2-8,18-19H,1H3,(H,17,20)
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| InChIKey |
UKQLPPSIPRJBHG-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