About 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole
2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole (PubChem CID 166593615) has the molecular formula C24H18Cl2N4O4
and a molecular weight of 497.34 g/mol. Its IUPAC name is 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole (CID 166593615) is 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole is COc1cccc(-c2nnc(COc3ccc(-c4nc5cc(Cl)c(Cl)cc5[nH]4)cc3OC)o2)c1.
What is the InChIKey of 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole?
The InChIKey is ZXYAOGKELLXSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N4O4/c1-31-15-5-3-4-14(8-15)24-30-29-22(34-24)12-33-20-7-6-13(9-21(20)32-2)23-27-18-10-16(25)17(26)11-19(18)28-23/h3-11H,12H2,1-2H3,(H,27,28).
What are the key properties of 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole?
2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole has a molecular weight of 497.34 g/mol, XLogP of 6.18, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]methyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 166593615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).