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Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- structure
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Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

TL;DR: Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- (CAS 85868-51-5) is a chemical compound with molecular formula C21H27N3O2 and molecular weight 353.21033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide

Also Known As: N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide, N-{2-[3-(4-PHENYLPIPERAZIN-1-YL)PROPOXY]PHENYL}ACETAMIDE, N-(2-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)ACETAMIDE

CAS Number
85868-51-5
Molecular Formula
C21H27N3O2
Molecular Weight
353.21033 g/mol
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Technical Specifications

Molecular FormulaC21H27N3O2
Molecular Weight353.21033 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)44.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass353.21033 Da
Heavy Atoms26
Complexity417.0
SMILESCC(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3
InChIKeyCFIAOFPGDQYHGF-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
417.0
Exact Mass
353.21033
Monoisotopic Mass
353.21033
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

The XLogP value of 3.1 indicates that Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The CAS number of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 85868-51-5.

What is the molecular formula of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular formula of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is C21H27N3O2.

What is the molecular weight of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular weight of Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 353.21033 g/mol.

Where can I buy Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

You can request a quote for Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Acetamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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