General Information of the Compound
| Compound ID |
CP0229765
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| Compound Name |
(1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one
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| Structure |
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| Formula |
C17H12F2O
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| Molecular Weight |
270.278
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| Canonical SMILES |
Fc1ccc(\C=C\C(=O)\C=C\c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C17H12F2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5+,12-6+
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| InChIKey |
BNHFGYIPXPENKA-YDWXAUTNSA-N
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| CAS |
53369-00-9
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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