General Information of the Compound
| Compound ID |
CP0537547
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| Compound Name |
4-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)pyrimidin-2-yl]pyrazol-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C15H9F6N5O2S
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| Molecular Weight |
437.325
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)S(=O)(=O)Nc1ccnn1-c1ncc(cn1)C(F)(F)F
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| InChI |
InChI=1S/C15H9F6N5O2S/c16-14(17,18)9-1-3-11(4-2-9)29(27,28)25-12-5-6-24-26(12)13-22-7-10(8-23-13)15(19,20)21/h1-8,25H
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| InChIKey |
CWOQNPKGXOVEBP-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