General Information of the Compound
| Compound ID |
CP0441475
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| Compound Name |
1-(5-(2,4-dichlorophenyl)furan-2-yl)-2-(phenylsulfonyl)ethanone
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| Structure |
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| Formula |
C18H12Cl2O4S
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| Molecular Weight |
395.263
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| Canonical SMILES |
Clc1ccc(-c2ccc(o2)C(=O)CS(=O)(=O)c2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C18H12Cl2O4S/c19-12-6-7-14(15(20)10-12)17-8-9-18(24-17)16(21)11-25(22,23)13-4-2-1-3-5-13/h1-10H,11H2
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| InChIKey |
MVOVSKIHGHKXDY-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