2-[(2-methoxyphenoxy)methyl]-1-methyl-1H-benzimidazole
Basic information
- CAS
298206-99-2- Standard SMILES
COc1ccccc1OCc1nc2ccccc2n1C- InChIKey
JWVLAFDECSEOAL-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 2-[(2-methoxyphenoxy)methyl]-1-methyl-1H-benzimidazole
- IUPAC
- 2-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole
Names & synonyms
2-[(2-methoxyphenoxy)methyl]-1-methyl-1H-benzimidazole298206-99-22-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazoleOprea1_477260MLS001198234CHEMBL1603438DTXSID601326364HMS2863K19CCG-26107STK773056AKOS001028651SMR000559295
Show more names
ST4091905AE-848/30904033SR-01000401291SR-01000401291-1Z567581302-methoxy-1-[(1-methylbenzimidazol-2-yl)methoxy]benzene2-((2-methoxyphenoxy)methyl)-1-methyl-1H-benzo[d]imidazole
Database identifiers
- CAS
298206-99-2- PubChem CID
- 678646
- DTXSID
DTXSID601326364- ChEMBL
CHEMBL1603438
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Experimental & physicochemical properties
Solubility37.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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