2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
Basic information
- CAS
84344-51-4- Standard SMILES
Cl.Cl.O=C1CCCc2cc(OCCCN3CCN(c4ccccc4)CC3)ccc21- InChIKey
OUHAZHMXDIMXEP-UHFFFAOYSA-N- Molecular formula
- C23H30Cl2N2O2
- Average molar mass
- 437.4 g/mol
- Monoisotopic mass
- 436.1684336
Names & identifiers
- Preferred name
- 2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
- IUPAC
- 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one;dihydrochloride
Names & synonyms
2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride84344-51-4DTXSID502333213,4-Dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-2(1H)-naphthalenone dihydrochlorideRefChem:241203DTXCID501558126-[3-(4-Phenylpiperazin-1-yl)propoxy]-3,4-dihydronaphthalen-1(2H)-one--hydrogen chloride (1/2)
Database identifiers
- CAS
84344-51-4- PubChem CID
- 55235
- DTXSID
DTXSID50233321
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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