General Information of the Compound
| Compound ID |
CP0427532
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| Compound Name |
1,2-difluoro-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
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| Structure |
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| Formula |
C15H12F2O
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| Molecular Weight |
246.256
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| Canonical SMILES |
COc1ccc(\C=C\c2ccc(F)c(F)c2)cc1
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| InChI |
InChI=1S/C15H12F2O/c1-18-13-7-4-11(5-8-13)2-3-12-6-9-14(16)15(17)10-12/h2-10H,1H3/b3-2+
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| InChIKey |
QRVJAEPZJDRFRN-NSCUHMNNSA-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