n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine
TL;DR: n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine (CAS 32089-70-6) is a chemical compound with molecular formula C22H28ClN5 and molecular weight 397.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine
Also Known As: n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine, 4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-di, 2-[O-Chlorophenyl]-5-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[3,4-b]pyrazine, 4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine, N~4~-[2-(2-Chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N~1~,N~1~-diethylpentane-1,4-diamine
| Molecular Formula | C22H28ClN5 |
|---|---|
| Molecular Weight | 397.20 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 53.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 397.20334 |
| Heavy Atoms | 28 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 32089-70-6 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NC1=NC=CC2=NC(=CN=C21)C3=CC=CC=C3Cl |
| InChIKey | MWGPKHPZXBTGBN-UHFFFAOYSA-N |
Product Overview
n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine (CAS 32089-70-6), with molecular formula C22H28ClN5 and molecular weight 397.20 g/mol. IUPAC: 4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine.
Chemical Property Profile of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine
Property Insights of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine
The XLogP value of 4.7 indicates that n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.9 Ų, n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine has 1 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 n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine?
The CAS number of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine is 32089-70-6.
What is the molecular formula of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine?
The molecular formula of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine is C22H28ClN5.
What is the molecular weight of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine?
The molecular weight of n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine is 397.20 g/mol.
Where can I buy n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine?
You can request a quote for n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.