General Information of the Compound
| Compound ID |
CP0905092
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| Compound Name |
N3-(3-chloro-4-fluorophenyl)-7-(2-methylpyridin-4-yl)benzofuran-2,3-diamine
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| Structure |
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| Formula |
C20H15ClFN3O
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| Molecular Weight |
367.811
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| Canonical SMILES |
Cc1cc(-c2cccc3c(Nc4ccc(F)c(Cl)c4)c(N)oc23)ccn1
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| InChI |
InChI=1S/C20H15ClFN3O/c1-11-9-12(7-8-24-11)14-3-2-4-15-18(20(23)26-19(14)15)25-13-5-6-17(22)16(21)10-13/h2-10,25H,23H2,1H3
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| InChIKey |
XBXJAQPCGSEDBY-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