General Information of the Compound
| Compound ID |
CP0492507
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| Compound Name |
2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-phenylpyridine
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| Structure |
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| Formula |
C19H14BrCl2NO2
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| Molecular Weight |
439.136
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| Canonical SMILES |
Clc1ccc(OCCOc2ccc(nc2Br)-c2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C19H14BrCl2NO2/c20-19-18(9-7-16(23-19)13-4-2-1-3-5-13)25-11-10-24-17-8-6-14(21)12-15(17)22/h1-9,12H,10-11H2
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| InChIKey |
KCDRDRFNDMAXIH-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