1-(4-Chloronaphthalen-1-yl)-2-(1h-imidazol-1-yl)ethanone
Basic information
- Standard SMILES
O=C(Cn1ccnc1)c1ccc(Cl)c2ccccc12- InChIKey
LIGBNUZCJGECMR-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 1-(4-Chloronaphthalen-1-yl)-2-(1h-imidazol-1-yl)ethanone
- IUPAC
- 1-(4-chloronaphthalen-1-yl)-2-imidazol-1-ylethanone
Names & synonyms
1-(4-chloronaphthalen-1-yl)-2-(1h-imidazol-1-yl)ethanone73932-48-6DTXSID501384630
Database identifiers
- PubChem CID
- 54306
- DTXSID
DTXSID501384630
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 336
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Compound notes
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