General Information of the Compound
| Compound ID |
CP0419286
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| Compound Name |
2-chloro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3-methylbenzonitrile
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| Structure |
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| Formula |
C11H6ClF6NO
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| Molecular Weight |
317.616
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| Canonical SMILES |
Cc1c(Cl)c(ccc1C(O)(C(F)(F)F)C(F)(F)F)C#N
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| InChI |
InChI=1S/C11H6ClF6NO/c1-5-7(3-2-6(4-19)8(5)12)9(20,10(13,14)15)11(16,17)18/h2-3,20H,1H3
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| InChIKey |
RDHMXEBQSWJUPP-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