General Information of the Compound
| Compound ID |
CP0772631
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| Compound Name |
1-(2-chloro-3'-fluoro-3-hydroxy-4'-methoxybiphenyl-4-yl)ethanone oxime
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| Structure |
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| Formula |
C15H13ClFNO3
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| Molecular Weight |
309.724
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| Canonical SMILES |
COc1ccc(-c2ccc(/C(C)=N/O)c(O)c2Cl)cc1F
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| InChI |
InChI=1S/C15H13ClFNO3/c1-8(18-20)10-4-5-11(14(16)15(10)19)9-3-6-13(21-2)12(17)7-9/h3-7,19-20H,1-2H3/b18-8+
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| InChIKey |
PAHDZYZRIWPTTF-QGMBQPNBSA-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