General Information of the Compound
| Compound ID |
CP0542270
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| Compound Name |
(E)-3-(2,6-difluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C15H10F2O2
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| Molecular Weight |
260.239
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)\C=C\c1c(F)cccc1F
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| InChI |
InChI=1S/C15H10F2O2/c16-13-2-1-3-14(17)12(13)8-9-15(19)10-4-6-11(18)7-5-10/h1-9,18H/b9-8+
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| InChIKey |
ZDCDNAICEKQHNV-CMDGGOBGSA-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