Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propyl-

Base Information

• Chemical Name: Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propyl-
• CAS No.: 100508-25-6
• Molecular Formula: C22H28F2N2O
• ChEMBL ID: CHEMBL400707
• DSSTox Substance ID: DTXSID60600545
• Nikkaji Number: J1.872.961J
• Wikidata: Q82496680
• Mol file: 100508-25-6.mol

Synonyms:CHEMBL400707;100508-25-6;CHEMBL347344;1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propylpiperazine;1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-propylpiperazine;Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propyl-;DTXSID60600545;BDBM50123385;1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-propyl-piperazine;compound with bis (E)-but-2-enedioic acid

Chemical Property of Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propyl-

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 374.21696985
• Heavy Atom Count: 27
• Complexity: 379

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

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