General Information of the Compound
| Compound ID |
CP0290360
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| Compound Name |
2,4-dichloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide
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| Structure |
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| Formula |
C15H11Cl2F3N2O3S
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| Molecular Weight |
427.231
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| Canonical SMILES |
FC(F)(F)c1ccc(nc1)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C15H11Cl2F3N2O3S/c16-10-2-3-11(12(17)7-10)14(23)21-5-6-26(24,25)13-4-1-9(8-22-13)15(18,19)20/h1-4,7-8H,5-6H2,(H,21,23)
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| InChIKey |
OAGYFZOVBMHMGA-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