1-(Biphenyl-3-yl)-2-(1h-imidazol-1-yl)ethanone
Basic information
- CAS
73931-86-9- Standard SMILES
O=C(Cn1ccnc1)c1cccc(-c2ccccc2)c1- InChIKey
SSFJOYPKUFBQFV-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 1-(Biphenyl-3-yl)-2-(1h-imidazol-1-yl)ethanone
- IUPAC
- 2-imidazol-1-yl-1-(3-phenylphenyl)ethanone
Names & synonyms
1-(biphenyl-3-yl)-2-(1h-imidazol-1-yl)ethanone73931-86-9CHEMBL163027SCHEMBL11362294DTXSID602755951-([1,1'-Biphenyl]-3-yl)-2-(1H-imidazol-1-yl)ethan-1-one
Database identifiers
- CAS
73931-86-9- PubChem CID
- 53614
- DTXSID
DTXSID60275595- ChEMBL
CHEMBL163027
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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