General Information of the Compound
| Compound ID |
CP0569387
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| Compound Name |
5-[[4-(pentafluoro-lambda6-sulfanyl)phenyl]methylsulfanyl]-1,4-dihydropyrazine-2,3-dione
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| Formula |
C11H9F5N2O2S2
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| Molecular Weight |
360.329
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| Canonical SMILES |
FS(F)(F)(F)(F)c1ccc(CSc2c[nH]c(=O)c(=O)[nH]2)cc1
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| InChI |
InChI=1S/C11H9F5N2O2S2/c12-22(13,14,15,16)8-3-1-7(2-4-8)6-21-9-5-17-10(19)11(20)18-9/h1-5H,6H2,(H,17,19)(H,18,20)
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| InChIKey |
QEDDZONQESPDIR-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