1-Methyl-2-o-tolyloxymethyl-1H-benzoimidazole
Basic information
- CAS
312748-38-2- Standard SMILES
Cc1ccccc1OCc1nc2ccccc2n1C- InChIKey
DDQKTTYHFWYIDN-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.12626314
Names & identifiers
- Preferred name
- 1-Methyl-2-o-tolyloxymethyl-1H-benzoimidazole
- IUPAC
- 1-methyl-2-[(2-methylphenoxy)methyl]benzimidazole
Names & synonyms
312748-38-21-Methyl-2-o-tolyloxymethyl-1H-benzoimidazole1-methyl-2-[(2-methylphenoxy)methyl]benzimidazole1-methyl-2-[(2-methylphenoxy)methyl]-1H-benzimidazole1-methyl-2-[(2-methylphenoxy)methyl]-1H-1,3-benzodiazoleF1348-00081-methyl-2-((o-tolyloxy)methyl)-1H-benzo[d]imidazoleMLS001206573CHEMBL1408101DTXSID001322764HMS1631B01HMS2836O12
Show more names
SMSSF-0040249STK865812AKOS000571298CCG-142662SMR000523474ST062334Z569000991-methyl-2-[(o-tolyloxy)methyl]-1H-1,3-benzimidazole
Database identifiers
- CAS
312748-38-2- PubChem CID
- 678642
- DTXSID
DTXSID001322764- ChEMBL
CHEMBL1408101
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Experimental & physicochemical properties
Solubility3.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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