General Information of the Compound
| Compound ID |
CP0042940
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| Compound Name |
2-(4-bromo-2-fluorophenyl)-3-hydroxychromen-4-one
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| Structure |
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| Formula |
C15H8BrFO3
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| Molecular Weight |
335.128
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| Canonical SMILES |
Oc1c(oc2ccccc2c1=O)-c1ccc(Br)cc1F
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| InChI |
InChI=1S/C15H8BrFO3/c16-8-5-6-9(11(17)7-8)15-14(19)13(18)10-3-1-2-4-12(10)20-15/h1-7,19H
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| InChIKey |
NZSBISUOYULDTB-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