2-Methyl-1-[2-(4-methylphenoxy)ethyl]benzimidazole
Basic information
- CAS
333769-99-6- Standard SMILES
Cc1ccc(OCCn2c(C)nc3ccccc32)cc1- InChIKey
PQJZMXBWFCAZTB-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- 2-Methyl-1-[2-(4-methylphenoxy)ethyl]benzimidazole
- IUPAC
- 2-methyl-1-[2-(4-methylphenoxy)ethyl]benzimidazole
Names & synonyms
333769-99-62-methyl-1-[2-(4-methylphenoxy)ethyl]benzimidazole2-Methyl-1-(2-p-tolyloxy-ethyl)-1H-benzoimidazole2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-1,3-benzodiazole2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazoleF1501-02382-methyl-1-(2-(p-tolyloxy)ethyl)-1H-benzo[d]imidazoleMLS001207030CHEMBL1411972DTXSID301322349HMS2815O03SMSSF-0041334
Show more names
STL290627AKOS000562882SMR000515804ST50006173MLS-0349956.0001AB00092374-014-methyl-1-[2-(2-methylbenzimidazolyl)ethoxy]benzeneBRD-K25168219-001-06-5
Database identifiers
- CAS
333769-99-6- PubChem CID
- 790960
- DTXSID
DTXSID301322349- ChEMBL
CHEMBL1411972
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Experimental & physicochemical properties
Solubility9.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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