General Information of the Compound
| Compound ID |
CP0509662
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| Compound Name |
6-chloro-N-(4-methylphenyl)sulfonylpyridine-3-carboxamide
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| Structure |
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| Formula |
C13H11ClN2O3S
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| Molecular Weight |
310.762
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(Cl)nc1
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| InChI |
InChI=1S/C13H11ClN2O3S/c1-9-2-5-11(6-3-9)20(18,19)16-13(17)10-4-7-12(14)15-8-10/h2-8H,1H3,(H,16,17)
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| InChIKey |
XQFLZAYGUSBJDS-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