Basic information
- CAS
142677-63-2- Standard SMILES
CCn1cncc1-c1cccc(OCc2ccccc2)c1- InChIKey
WKWGFDWONXCGLQ-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-ethyl-5-(3-(phenylmethoxy)phenyl)-
- IUPAC
- 1-ethyl-5-(3-phenylmethoxyphenyl)imidazole
Names & synonyms
1H-Imidazole, 1-ethyl-5-(3-(phenylmethoxy)phenyl)-142677-63-25-[3-(benzyloxy)phenyl]-1-ethyl-1H-imidazole1-Ethyl-5-(3-(phenylmethoxy)phenyl)-1H-imidazoleSCHEMBL1501849CHEMBL2288077DTXSID70162124
Database identifiers
- CAS
142677-63-2- PubChem CID
- 178665
- DTXSID
DTXSID70162124- ChEMBL
CHEMBL2288077- Nikkaji
- J438.451B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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