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1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one structure
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1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one

TL;DR: 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one (CAS 141511-13-9) is a chemical compound with molecular formula C12H15ClN2O and molecular weight 238.0873 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Also Known As: mCPP, AC, NCIOpen2_005415, 1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one, 1-acetyl-4-(3-chlorophenyl)piperazine, 1-(3-chlorophenyl)piperazine, acetyl

CAS Number
141511-13-9
Molecular Formula
C12H15ClN2O
Molecular Weight
238.0873 g/mol
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Technical Specifications

Molecular FormulaC12H15ClN2O
Molecular Weight238.0873 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass238.0873 Da
Heavy Atoms16
Complexity251.0
SMILESCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl
InChIKeyFGZISPCFLHSBOQ-UHFFFAOYSA-N

Chemical Property Profile of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one

XLogP
1.9
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
251.0
Exact Mass
238.0873
Monoisotopic Mass
238.0873
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 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one. With a topological polar surface area (TPSA) of 23.6 Ų, 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one?

The CAS number of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one is 141511-13-9.

What is the molecular formula of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one?

The molecular formula of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one is C12H15ClN2O.

What is the molecular weight of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one?

The molecular weight of 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one is 238.0873 g/mol.

Where can I buy 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one?

You can request a quote for 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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