General Information of the Compound
| Compound ID |
CP0564245
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| Compound Name |
N-[3-(3-fluorophenyl)pyridin-4-yl]methanesulfonamide
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| Structure |
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| Formula |
C12H11FN2O2S
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| Molecular Weight |
266.297
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| Canonical SMILES |
CS(=O)(=O)Nc1ccncc1-c1cccc(F)c1
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| InChI |
InChI=1S/C12H11FN2O2S/c1-18(16,17)15-12-5-6-14-8-11(12)9-3-2-4-10(13)7-9/h2-8H,1H3,(H,14,15)
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| InChIKey |
JLBVXYJJNQMHBK-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