2-((4-chlorophenoxy)methyl)-1-isobutyl-1H-benzo[d]imidazole

HCID 712181
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Basic information

Standard SMILES
CC(C)Cn1c(COc2ccc(Cl)cc2)nc2ccccc21
InChIKey
DXHPTVNWFSHXST-UHFFFAOYSA-N
Molecular formula
C18H19ClN2O
Average molar mass
314.8 g/mol

Names & identifiers

Preferred name
2-((4-chlorophenoxy)methyl)-1-isobutyl-1H-benzo[d]imidazole
IUPAC
2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)benzimidazole

Names & synonyms

433701-27-02-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-1,3-benzodiazole2-((4-chlorophenoxy)methyl)-1-isobutyl-1H-benzo[d]imidazoleOprea1_083649SCHEMBL15063676STK739477AKOS001138191EU-0049404Z57171568F1115-00681H-Benzoimidazole, 2-(4-chlorophenoxymethyl)-1-isobutyl-1-[1-(2-methylpropyl)benzimidazol-2-ylmethoxy]-4-Chlorobenzene
Show more names
2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole

Database identifiers

PubChem CID
712181

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
27.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
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Compound notes

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