Benzaldehyde, 3-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)-
Basic information
- CAS
84344-62-7- Standard SMILES
O=Cc1cccc(OCCCN2CCN(c3ccc(Cl)cc3)CC2)c1- InChIKey
ZNGQMNRMNZVCNK-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O2
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.1448057
Names & identifiers
- Preferred name
- Benzaldehyde, 3-(3-(4-(4-chlorophenyl)-1-piperazinyl)propoxy)-
- IUPAC
- 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde
Names & synonyms
BRN 4545865BENZALDEHYDE, 3-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-84344-62-73-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzaldehydeDTXSID60233332RefChem:321167DTXCID601558233-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}benzaldehyde
Database identifiers
- CAS
84344-62-7- PubChem CID
- 55240
- DTXSID
DTXSID60233332
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…