Basic information
- CAS
65976-23-0- Standard SMILES
C=CC(=O)c1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1.Cl.Cl- InChIKey
GJIQHDJJDFMBKT-UHFFFAOYSA-N- Molecular formula
- C22H28Cl2N2O2
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 422.1527835
Names & identifiers
- Preferred name
- Acrylophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
- IUPAC
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one;dihydrochloride
Names & synonyms
65976-23-0ACRYLOPHENONE, 4'-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-, DIHYDROCHLORIDE1-(p-Cinnamoylphenoxy)-3-(N-phenylpiperazinyl)propane dihydrochlorideDTXSID002161842-Propen-1-one, 3-phenyl-1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, dihydrochlorideRefChem:317196DTXCID001386751-{4-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}prop-2-en-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
65976-23-0- PubChem CID
- 47787
- DTXSID
DTXSID00216184
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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