![N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine structure](/static/products/848/848867-89-0.png)
N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine
TL;DR: N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine (CAS 848867-89-0) is a chemical compound with molecular formula C16H19ClN4O and molecular weight 318.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine
Also Known As: N-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine, N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine
| Molecular Formula | C16H19ClN4O |
|---|---|
| Molecular Weight | 318.12 g/mol |
| LogP | 3.7831 |
| Topological Polar Surface Area | 54.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.12473 |
| Heavy Atoms | 22 |
| Complexity | 782.25745 |
Chemical Identifiers
| CAS Number | 848867-89-0 |
|---|---|
| SMILES | CCN(CC)CCNC1=NC=NC2=C1OC3=C2C=C(C=C3)Cl |
Product Overview
N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine (CAS 848867-89-0), with molecular formula C16H19ClN4O and molecular weight 318.12 g/mol. IUPAC: N-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine.
Chemical Property Profile of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine
Property Insights of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine
The XLogP value of 3.7831 indicates that N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.19 Ų, N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-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 N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine?
The CAS number of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine is 848867-89-0.
What is the molecular formula of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine?
The molecular formula of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine is C16H19ClN4O.
What is the molecular weight of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine?
The molecular weight of N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine is 318.12 g/mol.
Where can I buy N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine?
You can request a quote for N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.