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1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine structure
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1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine

TL;DR: 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine (CAS 116557-96-1) is a chemical compound with molecular formula C17H18N2OS and molecular weight 298.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one

Also Known As: 1-phenyl-4-[3-(2-thienyl)acryloyl]piperazine, BIM-0038179.P001, (2E)-1-(4-phenylpiperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one, (E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one, (E)-1-(4-phenylpiperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one

CAS Number
116557-96-1
Molecular Formula
C17H18N2OS
Molecular Weight
298.11398 g/mol
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Technical Specifications

Molecular FormulaC17H18N2OS
Molecular Weight298.11398 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass298.11398 Da
Heavy Atoms21
Complexity371.0
SMILESC1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3
InChIKeyDXDYJYNATMSOPE-CMDGGOBGSA-N

Chemical Property Profile of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine

XLogP
3.1
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
371.0
Exact Mass
298.11398
Monoisotopic Mass
298.11398
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-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine

The XLogP value of 3.1 indicates that 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine 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 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine?

The CAS number of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine is 116557-96-1.

What is the molecular formula of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine?

The molecular formula of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine is C17H18N2OS.

What is the molecular weight of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine?

The molecular weight of 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine is 298.11398 g/mol.

Where can I buy 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine?

You can request a quote for 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine?

Yes, CoreyChem provides custom synthesis services for 1-Phenyl-4-[3-(2-thienyl)acryloyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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