General Information of the Compound
| Compound ID |
CP0475989
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| Compound Name |
N-[3-(4-cyanophenyl)pyridin-4-yl]-4-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C18H12FN3O2S
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| Molecular Weight |
353.378
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)Nc1ccncc1-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C18H12FN3O2S/c19-15-5-7-16(8-6-15)25(23,24)22-18-9-10-21-12-17(18)14-3-1-13(11-20)2-4-14/h1-10,12H,(H,21,22)
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| InChIKey |
AMUOVZOGACNWEZ-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