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Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- structure
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Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-

TL;DR: Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- (CAS 105533-38-8) is a chemical compound with molecular formula C13H18ClN3O and molecular weight 267.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-(2-piperazin-1-ylethyl)benzamide

Also Known As: 7-Benzyl-7H-tetrazolo<5,1-i>purin, 4-chloro-N-(2-piperazin-1-ylethyl)benzamide, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-, 4-chloro-N-[2-(piperazin-1-yl)ethyl]benzamide

CAS Number
105533-38-8
Molecular Formula
C13H18ClN3O
Molecular Weight
267.11383 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC13H18ClN3O
Molecular Weight267.11383 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass267.11383 Da
Heavy Atoms18
Complexity261.0
SMILESC1CN(CCN1)CCNC(=O)C2=CC=C(C=C2)Cl
InChIKeyHKFCNOWIMGYFIH-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-

XLogP
1.2
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
261.0
Exact Mass
267.11383
Monoisotopic Mass
267.11383
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, 4-chloro-N-[2-(1-piperazinyl)ethyl]-

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-. With a topological polar surface area (TPSA) of 44.4 Ų, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- has 2 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 Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-?

The CAS number of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is 105533-38-8.

What is the molecular formula of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-?

The molecular formula of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is C13H18ClN3O.

What is the molecular weight of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-?

The molecular weight of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is 267.11383 g/mol.

Where can I buy Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-?

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

Does CoreyChem offer custom synthesis for Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-?

Yes, CoreyChem provides custom synthesis services for Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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