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4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline structure
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4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline

TL;DR: 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline (CAS 161467-85-2) is a chemical compound with molecular formula C20H18ClN3O and molecular weight 351.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-phenylmethanone

Also Known As: Maybridge3_004178, 4-(4-benzoylpiperazin-1-yl)-7-chloroquinoline, IDI1_015565, [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-phenylmethanone, BRD-K53335740-001-01-4

CAS Number
161467-85-2
Molecular Formula
C20H18ClN3O
Molecular Weight
351.11383 g/mol
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Technical Specifications

Molecular FormulaC20H18ClN3O
Molecular Weight351.11383 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass351.11383 Da
Heavy Atoms25
Complexity460.0
SMILESC1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CC=C4
InChIKeyNCLNQTSRRWZTOU-UHFFFAOYSA-N

Chemical Property Profile of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline

XLogP
3.9
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
25
Complexity
460.0
Exact Mass
351.11383
Monoisotopic Mass
351.11383
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 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline

The XLogP value of 3.9 indicates that 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline has 0 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-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline?

The CAS number of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is 161467-85-2.

What is the molecular formula of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline?

The molecular formula of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is C20H18ClN3O.

What is the molecular weight of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline?

The molecular weight of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is 351.11383 g/mol.

Where can I buy 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline?

You can request a quote for 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline?

Yes, CoreyChem provides custom synthesis services for 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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