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(4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone structure
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(4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone

TL;DR: (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone (CAS 1608541-19-0) is a chemical compound with molecular formula C20H23N3O and molecular weight 321.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-aminophenyl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Also Known As: (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone, (4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone, (4-aminophenyl)-(4-cinnamylpiperazin-1-yl)methanone, (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino] methanone, 4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}aniline

CAS Number
1608541-19-0
Molecular Formula
C20H23N3O
Molecular Weight
321.1841 g/mol
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Technical Specifications

Molecular FormulaC20H23N3O
Molecular Weight321.1841 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)49.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass321.1841 Da
Heavy Atoms24
Complexity415.0
SMILESC1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N
InChIKeyNHMIBCQVTUBROE-UHFFFAOYSA-N

Chemical Property Profile of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
415.0
Exact Mass
321.1841
Monoisotopic Mass
321.1841
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-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone. With a topological polar surface area (TPSA) of 49.6 Ų, (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone has 1 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 (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone?

The CAS number of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone is 1608541-19-0.

What is the molecular formula of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone?

The molecular formula of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone is C20H23N3O.

What is the molecular weight of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone?

The molecular weight of (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone is 321.1841 g/mol.

Where can I buy (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone?

You can request a quote for (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone?

Yes, CoreyChem provides custom synthesis services for (4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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