General Information of the Compound
| Compound ID |
CP0551681
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| Compound Name |
1-[(5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]-1,2,4-triazole
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| Structure |
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| Formula |
C18H14ClN3O2
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| Molecular Weight |
339.782
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| Canonical SMILES |
COc1ccc(cc1)C(c1cc2cc(Cl)ccc2o1)n1cncn1
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| InChI |
InChI=1S/C18H14ClN3O2/c1-23-15-5-2-12(3-6-15)18(22-11-20-10-21-22)17-9-13-8-14(19)4-7-16(13)24-17/h2-11,18H,1H3
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| InChIKey |
WHINLIHQQVZLRK-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