General Information of the Compound
| Compound ID |
CP0479906
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| Compound Name |
2-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C16H9Cl3N4O
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| Molecular Weight |
379.634
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| Canonical SMILES |
Clc1ccc(-c2nnc(Cc3nc4ccc(Cl)cc4[nH]3)o2)c(Cl)c1
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| InChI |
InChI=1S/C16H9Cl3N4O/c17-8-1-3-10(11(19)5-8)16-23-22-15(24-16)7-14-20-12-4-2-9(18)6-13(12)21-14/h1-6H,7H2,(H,20,21)
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| InChIKey |
UBEVQYMSHABHOM-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