General Information of the Compound
| Compound ID |
CP0575538
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| Compound Name |
4-amino-3-sulfamoyl-N-(3,4,5-trifluorophenyl)benzamide
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| Structure |
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| Formula |
C13H10F3N3O3S
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| Molecular Weight |
345.302
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| Canonical SMILES |
Nc1ccc(cc1S(N)(=O)=O)C(=O)Nc1cc(F)c(F)c(F)c1
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| InChI |
InChI=1S/C13H10F3N3O3S/c14-8-4-7(5-9(15)12(8)16)19-13(20)6-1-2-10(17)11(3-6)23(18,21)22/h1-5H,17H2,(H,19,20)(H2,18,21,22)
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| InChIKey |
UPBCCWMMFQETQM-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