2-Methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol
Basic information
- CAS
384847-24-9- Standard SMILES
COc1cccc(CNc2nc3ccccc3n2C)c1O- InChIKey
WTTWIHLYQAPEJS-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Overview
2-methoxy-6-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol is a member of phenols and a member of methoxybenzenes.
Names & identifiers
- Preferred name
- 2-Methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol
- IUPAC
- 2-methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol
Names & synonyms
2-methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol384847-24-9CHEMBL13303312-methoxy-6-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol2-methoxy-6-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenolZINC00111513Oprea1_082527Oprea1_162731MLS001207016CHEBI:107842DTXSID4013261682-Methoxy-6-[(1-methyl-1H-benzoimidazol-2-ylamino)-methyl]-phenol
Show more names
BDBM50384779STK019199AKOS000505742SMR000518058EU-0075837SR-01000471062SR-01000471062-1Q27186182
Database identifiers
- CAS
384847-24-9- PubChem CID
- 715201
- DTXSID
DTXSID401326168- ChEMBL
CHEMBL1330331- ChEBI
CHEBI:107842
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Experimental & physicochemical properties
Solubility6.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…