1-[2-(4-methoxyphenoxy)ethyl]-1H-imidazole
Basic information
- CAS
250600-48-7- Standard SMILES
COc1ccc(OCCn2ccnc2)cc1- InChIKey
DIPAJZPYPXKOFG-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- 1-[2-(4-methoxyphenoxy)ethyl]-1H-imidazole
- IUPAC
- 1-[2-(4-methoxyphenoxy)ethyl]imidazole
Names & synonyms
1-[2-(4-methoxyphenoxy)ethyl]-1H-imidazole250600-48-71-[2-(4-methoxyphenoxy)ethyl]imidazoleCambridge id 5476042MLS000974555SCHEMBL8690248CHEMBL1491557DTXSID301326034HMS2836M08AKOS003644347SMR000496535AB00086397-01
Show more names
SR-01000210298SR-01000210298-1Z57842690
Database identifiers
- CAS
250600-48-7- PubChem CID
- 868397
- DTXSID
DTXSID301326034- ChEMBL
CHEMBL1491557- Nikkaji
- J498.239H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 193
Experimental & physicochemical properties
Solubility26.4 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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