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3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one structure
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3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

TL;DR: 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one (CAS 1427863-78-2) is a chemical compound with molecular formula C19H20N2O and molecular weight 292.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Also Known As: 3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one, 3-PHENYL-1-(4-PHENYLPIPERAZINYL)PROP-2-EN-1-ONE, (E)-3-phenyl-1-(4-phenylpiperazino)-2-propen-1-one, 3-phenyl-1-(4-phenylpiperazin-1-yl) prop-2-en-1-one

CAS Number
1427863-78-2
Molecular Formula
C19H20N2O
Molecular Weight
292.15756 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O
Molecular Weight292.15756 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass292.15756 Da
Heavy Atoms22
Complexity373.0
SMILESC1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
InChIKeyFADBKIXZVPGOPE-UHFFFAOYSA-N

Chemical Property Profile of 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
373.0
Exact Mass
292.15756
Monoisotopic Mass
292.15756
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-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

The XLogP value of 3.4 indicates that 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-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, 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenyl-1-(4-phenylpiperazin-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-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one?

The CAS number of 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one is 1427863-78-2.

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

The molecular formula of 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one is C19H20N2O.

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

The molecular weight of 3-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one is 292.15756 g/mol.

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

You can request a quote for 3-Phenyl-1-(4-phenylpiperazin-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-Phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-Phenyl-1-(4-phenylpiperazin-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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