General Information of the Compound
| Compound ID |
CP0512766
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| Compound Name |
N-[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H17F3N4O3S
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| Molecular Weight |
486.475
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)Nc1cc(n[nH]1)-c1cccc(NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C23H17F3N4O3S/c24-23(25,26)17-11-9-15(10-12-17)22(31)27-21-14-20(28-29-21)16-5-4-6-18(13-16)30-34(32,33)19-7-2-1-3-8-19/h1-14,30H,(H2,27,28,29,31)
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| InChIKey |
HGVOWSBUFUYTBO-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