[1-(3-Chlorophenyl)cyclopentyl](1H-imidazol-1-yl)methanone
Basic information
- CAS
89372-18-9- Standard SMILES
O=C(n1ccnc1)C1(c2cccc(Cl)c2)CCCC1- InChIKey
JPCROEUQHWHLDE-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- [1-(3-Chlorophenyl)cyclopentyl](1H-imidazol-1-yl)methanone
- IUPAC
- [1-(3-chlorophenyl)cyclopentyl]-imidazol-1-ylmethanone
Names & synonyms
89372-18-9DTXSID60537322[1-(3-Chlorophenyl)cyclopentyl](1H-imidazol-1-yl)methanone
Database identifiers
- CAS
89372-18-9- PubChem CID
- 13337271
- DTXSID
DTXSID60537322
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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