Basic information
- CAS
84344-47-8- Standard SMILES
O=Cc1cccc(OCCCN2CCN(c3ccccc3)CC2)c1- InChIKey
HOGGVOXUHXADJC-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- Benzaldehyde, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-
- IUPAC
- 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde
Names & synonyms
BRN 452659284344-47-8BENZALDEHYDE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzaldehydeDTXSID60233317RefChem:321169DTXCID601558083-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehydeDA-02467
Database identifiers
- CAS
84344-47-8- PubChem CID
- 55233
- DTXSID
DTXSID60233317
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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