![1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- structure](/static/products/2653/26536-53-8.webp)
1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-
TL;DR: 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- (CAS 26536-53-8) is a chemical compound with molecular formula C22H22ClN3 and molecular weight 363.15 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)propane-1,3-diamine
Also Known As: 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine, N~1~-(Benzo[c]acridin-7-yl)-N~3~-(2-chloroethyl)propane-1,3-diamine
| Molecular Formula | C22H22ClN3 |
|---|---|
| Molecular Weight | 363.15 g/mol |
| LogP | 5.8 |
| Topological Polar Surface Area | 37.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 363.15024 |
| Heavy Atoms | 26 |
| Complexity | 432.0 |
Chemical Identifiers
| CAS Number | 26536-53-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNCCCl |
| InChIKey | MOBZFJHEXPBLHW-UHFFFAOYSA-N |
Product Overview
1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- (CAS 26536-53-8), with molecular formula C22H22ClN3 and molecular weight 363.15 g/mol. IUPAC: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine.
Chemical Property Profile of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-
Property Insights of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-
The XLogP value of 5.8 indicates that 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.0 Ų, 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-?
The CAS number of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- is 26536-53-8.
What is the molecular formula of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-?
The molecular formula of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- is C22H22ClN3.
What is the molecular weight of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-?
The molecular weight of 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- is 363.15 g/mol.
Where can I buy 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-?
You can request a quote for 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.