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Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate structure
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Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate

TL;DR: Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate (CAS 1024795-93-4) is a chemical compound with molecular formula C16H18FN3O2 and molecular weight 303.1383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate

Also Known As: Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate, ETHYL 2-CYANO-3-(4-(4-FLUOROPHENYL)PIPERAZINYL)PROP-2-ENOATE, ethyl (E)-2-cyano-3-[4-(4-fluorophenyl)piperazino]-2-propenoate, ethyl (2E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate

CAS Number
1024795-93-4
Molecular Formula
C16H18FN3O2
Molecular Weight
303.1383 g/mol
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Technical Specifications

Molecular FormulaC16H18FN3O2
Molecular Weight303.1383 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)56.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass303.1383 Da
Heavy Atoms22
Complexity455.0
SMILESCCOC(=O)C(=CN1CCN(CC1)C2=CC=C(C=C2)F)C#N
InChIKeyVUXDOBQDOXGLEA-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate

XLogP
2.5
TPSA (Topological Polar Surface Area)
56.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
22
Complexity
455.0
Exact Mass
303.1383
Monoisotopic Mass
303.1383
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 Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate. With a topological polar surface area (TPSA) of 56.6 Ų, Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate?

The CAS number of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate is 1024795-93-4.

What is the molecular formula of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate?

The molecular formula of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate is C16H18FN3O2.

What is the molecular weight of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate?

The molecular weight of Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate is 303.1383 g/mol.

Where can I buy Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate?

You can request a quote for Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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