General Information of the Compound
| Compound ID |
CP0441476
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| Compound Name |
2-(phenylsulfonyl)-1-(5-phenylthiophen-2-yl)ethanone
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| Structure |
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| Formula |
C18H14O3S2
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| Molecular Weight |
342.441
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| Canonical SMILES |
O=C(CS(=O)(=O)c1ccccc1)c1ccc(s1)-c1ccccc1
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| InChI |
InChI=1S/C18H14O3S2/c19-16(13-23(20,21)15-9-5-2-6-10-15)18-12-11-17(22-18)14-7-3-1-4-8-14/h1-12H,13H2
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| InChIKey |
UCKLAHPQMXBFHF-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