Ethanone, 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-(1H-imidazol-1-yl)-
Basic information
- CAS
73931-93-8- Standard SMILES
Cc1c(C)c(C(=O)Cn2ccnc2)c(C)c(C)c1Cl- InChIKey
JIKQLAOGIDZSAR-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O
- Average molar mass
- 276.76 g/mol
- Monoisotopic mass
- 276.1029409
Names & identifiers
- Preferred name
- Ethanone, 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-(1H-imidazol-1-yl)-
- IUPAC
- 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone
Names & synonyms
Ethanone, 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-(1H-imidazol-1-yl)-1-(4-Chloro-2,3,5,6-tetramethylphenyl)-2-(1H-imidazol-1-yl)ethanone73931-93-8DTXSID30224590RefChem:341211DTXCID60147081SCHEMBL113775641-(4-Chloro-2,3,5,6-tetramethylphenyl)-2-(1H-imidazol-1-yl)ethan-1-one
Database identifiers
- CAS
73931-93-8- PubChem CID
- 3057016
- DTXSID
DTXSID30224590
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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