General Information of the Compound
| Compound ID |
CP0575305
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| Compound Name |
4-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-sulfamoylbenzamide
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| Structure |
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| Formula |
C14H11F4N3O3S
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| Molecular Weight |
377.319
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| Canonical SMILES |
Nc1ccc(cc1S(N)(=O)=O)C(=O)Nc1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H11F4N3O3S/c15-10-3-2-8(6-9(10)14(16,17)18)21-13(22)7-1-4-11(19)12(5-7)25(20,23)24/h1-6H,19H2,(H,21,22)(H2,20,23,24)
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| InChIKey |
JXBSAEFWOYMIHW-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