Benzaldehyde, 2-(3-(4-phenyl-1-piperazinyl)propoxy)-

HCID 55232CAS 84344-46-7
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Basic information

Standard SMILES
O=Cc1ccccc1OCCCN1CCN(c2ccccc2)CC1
InChIKey
KYANSQIWFIOLIH-UHFFFAOYSA-N
Molecular formula
C20H24N2O2
Average molar mass
324.4 g/mol
Monoisotopic mass
324.18377801

Names & identifiers

Preferred name
Benzaldehyde, 2-(3-(4-phenyl-1-piperazinyl)propoxy)-
IUPAC
2-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde

Names & synonyms

BRN 4526541BENZALDEHYDE, 2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-2-(3-(4-Phenyl-1-piperazinyl)propoxy)benzaldehyde84344-46-7DTXSID00233316RefChem:321122DTXCID001558072-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehydeSCHEMBL10794699KYANSQIWFIOLIH-UHFFFAOYSA-N2-[3-(4-phenylpiperazin-1-yl)propyloxy]benzaldehyde

Database identifiers

CAS
84344-46-7
PubChem CID
55232
DTXSID
DTXSID00233316

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

Related reactions

2 records
New reaction record

Linked notes

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