General Information of the Compound
| Compound ID |
CP0433015
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| Compound Name |
bis[4-(trifluoromethyl)phenyl]borinic acid
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| Structure |
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| Formula |
C14H9BF6O
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| Molecular Weight |
318.025
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| Canonical SMILES |
OB(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C14H9BF6O/c16-13(17,18)9-1-5-11(6-2-9)15(22)12-7-3-10(4-8-12)14(19,20)21/h1-8,22H
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| InChIKey |
JAIJCTZQENPKBN-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