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N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine structure
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N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

TL;DR: N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine (CAS 78932-93-1) is a chemical compound with molecular formula C24H25N3O and molecular weight 371.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine

Also Known As: N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine, BENZENAMINE, N-((4-METHOXYPHENYL)METHYLENE)-4-(4-PHENYL-1-PIPERAZINYL)-, 1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine, BRN 4558556

CAS Number
78932-93-1
Molecular Formula
C24H25N3O
Molecular Weight
371.19977 g/mol
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Technical Specifications

Molecular FormulaC24H25N3O
Molecular Weight371.19977 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)28.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass371.19977 Da
Heavy Atoms28
Complexity466.0
SMILESCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=C4
InChIKeyMHHKGHLZXMPJQB-UHFFFAOYSA-N

Chemical Property Profile of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

XLogP
4.9
TPSA (Topological Polar Surface Area)
28.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
466.0
Exact Mass
371.19977
Monoisotopic Mass
371.19977
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 N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

The XLogP value of 4.9 indicates that N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.1 Ų, N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine has 0 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 N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine?

The CAS number of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is 78932-93-1.

What is the molecular formula of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine?

The molecular formula of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is C24H25N3O.

What is the molecular weight of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine?

The molecular weight of N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine is 371.19977 g/mol.

Where can I buy N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine?

You can request a quote for N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine?

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

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