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Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- structure
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Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-

TL;DR: Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- (CAS 27338-62-1) is a chemical compound with molecular formula C21H25ClFN3O and molecular weight 389.16702 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]benzamide

Also Known As: 5-23-01-00362 (Beilstein Handbook Reference), p-Chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)benzamide, 1-(4-Fluorophenyl)-4-(3-(4-chlorobenzoyl)amino)butylpiperazine, 4-chloro-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]benzamide, BENZAMIDE, p-CHLORO-N-(3-(4-(p-FLUOROPHENYL)-1-PIPERAZINYL)-1-METHYLPROPYL)-

CAS Number
27338-62-1
Molecular Formula
C21H25ClFN3O
Molecular Weight
389.16702 g/mol
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Technical Specifications

Molecular FormulaC21H25ClFN3O
Molecular Weight389.16702 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass389.16702 Da
Heavy Atoms27
Complexity456.0
SMILESCC(CCN1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)Cl
InChIKeyDWHRYXOFXGGWJE-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-

XLogP
4.3
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
456.0
Exact Mass
389.16702
Monoisotopic Mass
389.16702
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 Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-

The XLogP value of 4.3 indicates that Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- 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 Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-?

The CAS number of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- is 27338-62-1.

What is the molecular formula of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-?

The molecular formula of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- is C21H25ClFN3O.

What is the molecular weight of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-?

The molecular weight of Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- is 389.16702 g/mol.

Where can I buy Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-?

You can request a quote for Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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