General Information of the Compound
| Compound ID |
CP0547857
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| Compound Name |
4-amino-N-(3-chloro-4-fluorophenyl)-3-sulfamoylbenzamide
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| Structure |
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| Formula |
C13H11ClFN3O3S
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| Molecular Weight |
343.767
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| Canonical SMILES |
Nc1ccc(cc1S(N)(=O)=O)C(=O)Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C13H11ClFN3O3S/c14-9-6-8(2-3-10(9)15)18-13(19)7-1-4-11(16)12(5-7)22(17,20)21/h1-6H,16H2,(H,18,19)(H2,17,20,21)
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| InChIKey |
AAPILVOWTLIFFD-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