![2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one structure](/static/products/2118/211874-66-7.webp)
2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one
TL;DR: 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one (CAS 211874-66-7) is a chemical compound with molecular formula C11H7ClN2O2 and molecular weight 234.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one
Also Known As: 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one, 2-(Chloromethyl)oxazolo[4,5-c]quinolin-4(5H)-one, 2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one, 2-Chloromethyl-5H-oxazolo[4,5-c]quinolin-4-one, 2-(chloromethyl)-4H,5H-[1,3]oxazolo[4,5-c]quinolin-4-one
| Molecular Formula | C11H7ClN2O2 |
|---|---|
| Molecular Weight | 234.02 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 234.0196 |
| Heavy Atoms | 16 |
| Complexity | 300.0 |
Chemical Identifiers
| CAS Number | 211874-66-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)CCl |
| InChIKey | UKORJITXSYAZRG-UHFFFAOYSA-N |
Product Overview
2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one (CAS 211874-66-7), with molecular formula C11H7ClN2O2 and molecular weight 234.02 g/mol. IUPAC: 2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one.
Chemical Property Profile of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one
Property Insights of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one. With a topological polar surface area (TPSA) of 55.1 Ų, 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one has 1 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 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one?
The CAS number of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one is 211874-66-7.
What is the molecular formula of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one?
The molecular formula of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one is C11H7ClN2O2.
What is the molecular weight of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one?
The molecular weight of 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one is 234.02 g/mol.
Where can I buy 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one?
You can request a quote for 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one?
Yes, KEHONG BIO provides custom synthesis services for 2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.