1H-Imidazole, 4,5-dihydro-2-(2,2-bis(p-fluorophenyl)cyclopropyl)-, monohydrochloride
Basic information
- CAS
57625-99-7- Standard SMILES
Cl.Fc1ccc(C2(c3ccc(F)cc3)CC2C2=NCCN2)cc1- InChIKey
ZZXQUGJIRQFIGQ-UHFFFAOYSA-N- Molecular formula
- C18H17ClF2N2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1048326
Names & identifiers
- Preferred name
- 1H-Imidazole, 4,5-dihydro-2-(2,2-bis(p-fluorophenyl)cyclopropyl)-, monohydrochloride
- IUPAC
- 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
4,5-Dihydro-2-(2,2-bis(p-fluorophenyl)cyclopropyl)-1H-imidazole hydrochloride57625-99-71-(2-delta(sup 2)-Imidazolinyl)-2,2-di-p-fluorophenylcyclopropane hydrochloride4,5-Dihydro-2-(2,2-bis(4-fluorophenyl)cyclopropyl)-1H-imidazole hydrochloride1H-Imidazole, 4,5-dihydro-2-(2,2-bis(4-fluorophenyl)cyclopropyl)-, monohydrochloride1H-Imidazole, 4,5-dihydro-2-(2,2-bis(p-fluorophenyl)cyclopropyl)-, monohydrochlorideRefChem:238088DTXSID509731942-[2,2-Bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole--hydrogen chloride (1/1)
Database identifiers
- CAS
57625-99-7- PubChem CID
- 3044693
- DTXSID
DTXSID50973194
Properties
Computed structural properties
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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