9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-
TL;DR: 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- (CAS 86863-23-2) is a chemical compound with molecular formula C20H23ClN4O and molecular weight 370.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine
Also Known As: 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-, 6-Chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-9-acridinamine, 6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine, 6-Chloro-2-methoxy-N-[2-(piperazin-1-yl)ethyl]acridin-9-amine
| Molecular Formula | C20H23ClN4O |
|---|---|
| Molecular Weight | 370.16 g/mol |
| LogP | 3.3671 |
| Topological Polar Surface Area | 49.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 370.15604 |
| Heavy Atoms | 26 |
| Complexity | 924.46747 |
Chemical Identifiers
| CAS Number | 86863-23-2 |
|---|---|
| SMILES | COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCNCC4 |
Product Overview
9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- (CAS 86863-23-2), with molecular formula C20H23ClN4O and molecular weight 370.16 g/mol. IUPAC: 6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine.
Chemical Property Profile of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-
Property Insights of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-
The XLogP value of 3.3671 indicates that 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.42 Ų, 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- has 2 hydrogen bond donor(s) and 5 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 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-?
The CAS number of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- is 86863-23-2.
What is the molecular formula of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-?
The molecular formula of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- is C20H23ClN4O.
What is the molecular weight of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-?
The molecular weight of 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- is 370.16 g/mol.
Where can I buy 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-?
You can request a quote for 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.