General Information of the Compound
| Compound ID |
CP0848998
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| Compound Name |
N-(4-chloro-2-(2-methyl-pyridine-4-carbonyl)phenyl)-4-(trifluoromethoxy)benzenesulfonamide
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| Structure |
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| Formula |
C20H14ClF3N2O4S
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| Molecular Weight |
470.856
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| Canonical SMILES |
Cc1cc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)ccn1
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| InChI |
InChI=1S/C20H14ClF3N2O4S/c1-12-10-13(8-9-25-12)19(27)17-11-14(21)2-7-18(17)26-31(28,29)16-5-3-15(4-6-16)30-20(22,23)24/h2-11,26H,1H3
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| InChIKey |
WHYUWYDQRGXLPV-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