Basic information
- CAS
89372-68-9- Standard SMILES
O=C(n1ccnc1)C1(c2ccccc2Cl)CC1- InChIKey
WLSSERHFNLBEGZ-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O
- Average molar mass
- 246.69 g/mol
- Monoisotopic mass
- 246.0559907
Names & identifiers
- Preferred name
- [1-(2-Chlorophenyl)cyclopropyl](1H-imidazol-1-yl)methanone
- IUPAC
- [1-(2-chlorophenyl)cyclopropyl]-imidazol-1-ylmethanone
Names & synonyms
89372-68-9DTXSID30537339[1-(2-Chlorophenyl)cyclopropyl](1H-imidazol-1-yl)methanone
Database identifiers
- CAS
89372-68-9- PubChem CID
- 13337293
- DTXSID
DTXSID30537339
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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