![[5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine structure](/static/products/879/879590-27-9.png)
[5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine
TL;DR: [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine (CAS 879590-27-9) is a chemical compound with molecular formula C19H20ClN3O and molecular weight 341.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Also Known As: [5-chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine|(2E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one|5-chloro-2-(4-cinnamoylpiperazin-1-yl)aniline|5-chloro-2-(4-cinnamoyl-1-piperazinyl)phenylamine|AP-970/43374059|(E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one|5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenylamine|(E)-1-[4-(2-Amino-4-chloro-phenyl)-piperazin -1-yl]-3-phenyl-propenone|(E)-1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one|(E)-1-[4-(2-amino-4-chloro-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one|MFCD07613589|ALBB-026849
| Molecular Formula | C19H20ClN3O |
|---|---|
| Molecular Weight | 341.13 g/mol |
| LogP | 3.2842 |
| Topological Polar Surface Area | 49.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 341.1295 |
| Heavy Atoms | 24 |
| Complexity | 737.53204 |
Chemical Identifiers
| CAS Number | 879590-27-9 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C=C(C=C2)Cl)N)C(=O)/C=C/C3=CC=CC=C3 |
Product Overview
[5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine (CAS 879590-27-9), with molecular formula C19H20ClN3O and molecular weight 341.13 g/mol. IUPAC: (E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one.
Chemical Property Profile of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine
Property Insights of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine
The XLogP value of 3.2842 indicates that [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.57 Ų, [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine 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
Frequently Asked Questions
What is the CAS number of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The CAS number of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine is 879590-27-9.
What is the molecular formula of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The molecular formula of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine is C19H20ClN3O.
What is the molecular weight of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The molecular weight of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine is 341.13 g/mol.
Where can I buy [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
You can request a quote for [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
Yes, KEHONG BIO provides custom synthesis services for [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.