General Information of the Compound
| Compound ID |
CP0543380
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| Compound Name |
4-amino-N-(3-cyano-4-fluorophenyl)-2-methyl-5-sulfamoylbenzamide
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| Structure |
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| Formula |
C15H13FN4O3S
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| Molecular Weight |
348.359
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| Canonical SMILES |
Cc1cc(N)c(cc1C(=O)Nc1ccc(F)c(c1)C#N)S(N)(=O)=O
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| InChI |
InChI=1S/C15H13FN4O3S/c1-8-4-13(18)14(24(19,22)23)6-11(8)15(21)20-10-2-3-12(16)9(5-10)7-17/h2-6H,18H2,1H3,(H,20,21)(H2,19,22,23)
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| InChIKey |
URLYJGMFWIWHQP-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