General Information of the Compound
| Compound ID |
CP0511933
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| Compound Name |
(E)-4-(2-(furan-3-yl)vinyl)benzenesulfonamide
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| Structure |
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| Formula |
C12H11NO3S
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| Molecular Weight |
249.291
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| Canonical SMILES |
NS(=O)(=O)c1ccc(\C=C\c2ccoc2)cc1
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| InChI |
InChI=1S/C12H11NO3S/c13-17(14,15)12-5-3-10(4-6-12)1-2-11-7-8-16-9-11/h1-9H,(H2,13,14,15)/b2-1+
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| InChIKey |
YRYFFKLOLKJPOL-OWOJBTEDSA-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