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4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide structure
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4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide

TL;DR: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide (CAS 1042692-88-5) is a chemical compound with molecular formula C28H30FN3O2 and molecular weight 459.2322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide

Also Known As: 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide, 4-ethyl-N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}benzamide, 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenyl-propan-2-yl]benzamide

CAS Number
1042692-88-5
Molecular Formula
C28H30FN3O2
Molecular Weight
459.2322 g/mol
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Technical Specifications

Molecular FormulaC28H30FN3O2
Molecular Weight459.2322 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)52.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass459.2322 Da
Heavy Atoms34
Complexity652.0
SMILESCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F
InChIKeyUXFQTDYHXGFRCZ-UHFFFAOYSA-N

Chemical Property Profile of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide

XLogP
5.2
TPSA (Topological Polar Surface Area)
52.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
34
Complexity
652.0
Exact Mass
459.2322
Monoisotopic Mass
459.2322
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 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide

The XLogP value of 5.2 indicates that 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.7 Ų, 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide?

The CAS number of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide is 1042692-88-5.

What is the molecular formula of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide?

The molecular formula of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide is C28H30FN3O2.

What is the molecular weight of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide?

The molecular weight of 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide is 459.2322 g/mol.

Where can I buy 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide?

You can request a quote for 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-ethyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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