General Information of the Compound
| Compound ID |
CP0499486
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| Compound Name |
2-chloro-N-(4-fluorophenyl)sulfonylpyridine-3-carboxamide
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| Structure |
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| Formula |
C12H8ClFN2O3S
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| Molecular Weight |
314.725
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)NC(=O)c1cccnc1Cl
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| InChI |
InChI=1S/C12H8ClFN2O3S/c13-11-10(2-1-7-15-11)12(17)16-20(18,19)9-5-3-8(14)4-6-9/h1-7H,(H,16,17)
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| InChIKey |
LOAWUZNIQCYMAZ-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