General Information of the Compound
| Compound ID |
CP0880969
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| Compound Name |
N-(4-chloro-2-(pyridine-3-carbonyl)phenyl)-4-(trifluoromethoxy)benzenesulfonamide
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| Structure |
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| Formula |
C19H12ClF3N2O4S
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| Molecular Weight |
456.829
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| Canonical SMILES |
O=C(c1cccnc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C19H12ClF3N2O4S/c20-13-3-8-17(16(10-13)18(26)12-2-1-9-24-11-12)25-30(27,28)15-6-4-14(5-7-15)29-19(21,22)23/h1-11,25H
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| InChIKey |
YERSKXNAZSPKPN-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