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4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide structure
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4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

TL;DR: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide (CAS 125775-42-0) is a chemical compound with molecular formula C21H27N3O and molecular weight 337.21542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Also Known As: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide, 4-methyl-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide, VU0493697-1, 4-methyl-N-[3-(4-phenylpiperazino)propyl]benzamide, F5277-0422

CAS Number
125775-42-0
Molecular Formula
C21H27N3O
Molecular Weight
337.21542 g/mol
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Technical Specifications

Molecular FormulaC21H27N3O
Molecular Weight337.21542 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass337.21542 Da
Heavy Atoms25
Complexity392.0
SMILESCC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3
InChIKeyLHJYMZCTIQPKMW-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
392.0
Exact Mass
337.21542
Monoisotopic Mass
337.21542
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 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

The XLogP value of 3.6 indicates that 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?

The CAS number of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is 125775-42-0.

What is the molecular formula of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?

The molecular formula of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is C21H27N3O.

What is the molecular weight of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?

The molecular weight of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is 337.21542 g/mol.

Where can I buy 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?

You can request a quote for 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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