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3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one structure
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3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

TL;DR: 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one (CAS 1164473-11-3) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Also Known As: BAS 00472576, 3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one, (Z)-3-(4-chlorophenyl)-1-(4-methylpiperazino)-2-propen-1-one

CAS Number
1164473-11-3
Molecular Formula
C14H17ClN2O
Molecular Weight
264.10294 g/mol
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Technical Specifications

Molecular FormulaC14H17ClN2O
Molecular Weight264.10294 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass264.10294 Da
Heavy Atoms18
Complexity303.0
SMILESCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl
InChIKeySCWGFVNUJVKSPF-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

XLogP
2.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
303.0
Exact Mass
264.10294
Monoisotopic Mass
264.10294
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 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one. With a topological polar surface area (TPSA) of 23.6 Ų, 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-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 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one?

The CAS number of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one is 1164473-11-3.

What is the molecular formula of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one?

The molecular formula of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one is C14H17ClN2O.

What is the molecular weight of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one?

The molecular weight of 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one is 264.10294 g/mol.

Where can I buy 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one?

You can request a quote for 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-(4-Chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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