General Information of the Compound
| Compound ID |
CP0293483
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| Compound Name |
4-(2-Fluorophenylthio)-2-(trifluoromethyl)benzonitrile
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| Structure |
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| Formula |
C14H7F4NS
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| Molecular Weight |
297.276
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| Canonical SMILES |
Fc1ccccc1Sc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H7F4NS/c15-12-3-1-2-4-13(12)20-10-6-5-9(8-19)11(7-10)14(16,17)18/h1-7H
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| InChIKey |
OZEYWYWKQCOUOK-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