General Information of the Compound
| Compound ID |
CP0446581
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| Compound Name |
3-cyano-N-(4-phenoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H14N2O3S
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| Molecular Weight |
350.399
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| Canonical SMILES |
O=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1cccc(c1)C#N
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| InChI |
InChI=1S/C19H14N2O3S/c20-14-15-5-4-8-19(13-15)25(22,23)21-16-9-11-18(12-10-16)24-17-6-2-1-3-7-17/h1-13,21H
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| InChIKey |
LTRGDRINTLPHRU-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