{3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE
TL;DR: {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE (CAS 902303-27-9) is a chemical compound with molecular formula C24H24N4O2 and molecular weight 400.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[11-(furan-2-yl)-13-imino-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-14-yl]-N,N-dimethylpropan-1-amine
Also Known As: {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE, 3-(7-(furan-2-yl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl)-N,N-dimethylpropan-1-amine, 3-[7-(furan-2-yl)-8-imino-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9(8H)-yl]-N,N-dimethylpropan-1-amine, N-{3-[7-(2-FURYL)-8-IMINO-7H-BENZO[7,8]CHROMENO[2,3-D]PYRIMIDIN-9(8H)-YL]PROPYL}-N,N-DIMETHYLAMINE
| Molecular Formula | C24H24N4O2 |
|---|---|
| Molecular Weight | 400.19 g/mol |
| LogP | 4.34637 |
| Topological Polar Surface Area | 67.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 400.1899 |
| Heavy Atoms | 30 |
| Complexity | 1258.1826 |
Chemical Identifiers
| CAS Number | 902303-27-9 |
|---|---|
| SMILES | CN(C)CCCN1C=NC2=C(C1=N)C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=CO5 |
Product Overview
{3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE (CAS 902303-27-9), with molecular formula C24H24N4O2 and molecular weight 400.19 g/mol. IUPAC: 3-[11-(furan-2-yl)-13-imino-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-14-yl]-N,N-dimethylpropan-1-amine.
Chemical Property Profile of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE
Property Insights of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE
The XLogP value of 4.34637 indicates that {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.28 Ų falls within the moderate polarity range, balancing permeability and solubility for {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE. Following Lipinski's Rule of Five, {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE 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 {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE?
The CAS number of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE is 902303-27-9.
What is the molecular formula of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE?
The molecular formula of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE is C24H24N4O2.
What is the molecular weight of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE?
The molecular weight of {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE is 400.19 g/mol.
Where can I buy {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE?
You can request a quote for {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE?
Yes, KEHONG BIO provides custom synthesis services for {3-[5-(FURAN-2-YL)-4-IMINO-5H-12-OXA-1,3-DIAZATETRAPHEN-3-YL]PROPYL}DIMETHYLAMINE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.