Basic information
- CAS
107352-52-3- Standard SMILES
c1ccc(-c2ccc(OCCn3ccnc3)cc2)cc1- InChIKey
SWUXHIDBUWCREV-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 1-[2-([1,1'-Biphenyl]-4-yloxy)ethyl]-1H-imidazole
- IUPAC
- 1-[2-(4-phenylphenoxy)ethyl]imidazole
Names & synonyms
SCHEMBL5725338SCHEMBL7555194CHEMBL11883751-[2-(4-biphenylyloxy)ethyl]-1H-imidazole hydrochloride1-[2-([1,1'-BIPHENYL]-4-YLOXY)ETHYL]-1H-IMIDAZOLE
Database identifiers
- CAS
107352-52-3- PubChem CID
- 2995330
- ChEMBL
CHEMBL1188375- EC Number
- 105-738-8
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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