General Information of the Compound
| Compound ID |
CP0427648
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| Compound Name |
4-(tert-butylthio)-2-(trifluoromethyl)benzonitrile
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| Structure |
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| Formula |
C12H12F3NS
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| Molecular Weight |
259.296
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| Canonical SMILES |
CC(C)(C)Sc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C12H12F3NS/c1-11(2,3)17-9-5-4-8(7-16)10(6-9)12(13,14)15/h4-6H,1-3H3
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| InChIKey |
DDMSQPRXUGDCJS-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