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1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one structure
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1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one

TL;DR: 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one (CAS 1427863-79-3) is a chemical compound with molecular formula C19H19FN2O and molecular weight 310.14813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Also Known As: 1-(4-(2-FLUOROPHENYL)PIPERAZINYL)-3-PHENYLPROP-2-EN-1-ONE, (2E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one, (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

CAS Number
1427863-79-3
Molecular Formula
C19H19FN2O
Molecular Weight
310.14813 g/mol
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Technical Specifications

Molecular FormulaC19H19FN2O
Molecular Weight310.14813 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass310.14813 Da
Heavy Atoms23
Complexity412.0
SMILESC1CN(CCN1C2=CC=CC=C2F)C(=O)/C=C/C3=CC=CC=C3
InChIKeyPDMJWRTVNYLVFW-ZHACJKMWSA-N

Chemical Property Profile of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one

XLogP
3.5
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
412.0
Exact Mass
310.14813
Monoisotopic Mass
310.14813
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-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one

The XLogP value of 3.5 indicates that 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one 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-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one?

The CAS number of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is 1427863-79-3.

What is the molecular formula of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one?

The molecular formula of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is C19H19FN2O.

What is the molecular weight of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one?

The molecular weight of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is 310.14813 g/mol.

Where can I buy 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one?

You can request a quote for 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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