![N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine structure](/static/products/6958/695808-57-2.webp)
N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine
TL;DR: N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine (CAS 695808-57-2) is a chemical compound with molecular formula C21H20ClN3 and molecular weight 349.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine
Also Known As: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine, N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-, 1,2-Ethanediamine, N1-benz[c]acridin-7-yl-N2-(2-chloroethyl)-
| Molecular Formula | C21H20ClN3 |
|---|---|
| Molecular Weight | 349.13 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 37.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 349.13458 |
| Heavy Atoms | 25 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 695808-57-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCCl |
| InChIKey | YIIMOSKOTUYRES-UHFFFAOYSA-N |
Product Overview
N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine (CAS 695808-57-2), with molecular formula C21H20ClN3 and molecular weight 349.13 g/mol. IUPAC: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine.
Chemical Property Profile of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine
Property Insights of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine
The XLogP value of 4.9 indicates that N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.0 Ų, N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine has 2 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 N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine?
The CAS number of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine is 695808-57-2.
What is the molecular formula of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine?
The molecular formula of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine is C21H20ClN3.
What is the molecular weight of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine?
The molecular weight of N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine is 349.13 g/mol.
Where can I buy N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine?
You can request a quote for N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine?
Yes, KEHONG BIO provides custom synthesis services for N1-Benz[c]acridin-7-yl-N2-(2-chloroethyl)-1,2-ethanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.