![[3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine structure](/static/products/879/879020-35-6.png)
[3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine
TL;DR: [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine (CAS 879020-35-6) 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-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Also Known As: [3-chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine|(2E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one|3-chloro-4-(4-cinnamoylpiperazin-1-yl)aniline|3-chloro-4-(4-cinnamoyl-1-piperazinyl)phenylamine|AP-970/43374093|(E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one|3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenylamine|(E)-1-[4-(4-Amino-2-chloro-phenyl)-piperazin -1-yl]-3-phenyl-propenone|(E)-1-(4-(4-amino-2-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one|(E)-1-[4-(4-amino-2-chloro-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one|MFCD07626921|ALBB-026850
| 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 | 879020-35-6 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C=C(C=C2)N)Cl)C(=O)/C=C/C3=CC=CC=C3 |
Product Overview
[3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine (CAS 879020-35-6), with molecular formula C19H20ClN3O and molecular weight 341.13 g/mol. IUPAC: (E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one.
Chemical Property Profile of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine
Property Insights of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine
The XLogP value of 3.2842 indicates that [3-Chloro-4-(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, [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-Chloro-4-(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 [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The CAS number of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine is 879020-35-6.
What is the molecular formula of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The molecular formula of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine is C19H20ClN3O.
What is the molecular weight of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
The molecular weight of [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine is 341.13 g/mol.
Where can I buy [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
You can request a quote for [3-Chloro-4-(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 [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine?
Yes, KEHONG BIO provides custom synthesis services for [3-Chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.