![6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](/static/products/877/877786-47-5.png)
6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
TL;DR: 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 877786-47-5) is a chemical compound with molecular formula C19H15ClFNO3 and molecular weight 359.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Also Known As: 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one, 6-chloro-4-ethyl-9-(4-fluorophenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, 6-chloro-4-ethyl-9-(4-fluorophenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
| Molecular Formula | C19H15ClFNO3 |
|---|---|
| Molecular Weight | 359.07 g/mol |
| LogP | 4.5044 |
| Topological Polar Surface Area | 42.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 359.07245 |
| Heavy Atoms | 25 |
| Complexity | 1013.8383 |
Chemical Identifiers
| CAS Number | 877786-47-5 |
|---|---|
| SMILES | CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)F |
Product Overview
6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 877786-47-5), with molecular formula C19H15ClFNO3 and molecular weight 359.07 g/mol. IUPAC: 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one.
Chemical Property Profile of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Property Insights of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
The XLogP value of 4.5044 indicates that 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.68 Ų, 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one has 0 hydrogen bond donor(s) and 4 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 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The CAS number of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is 877786-47-5.
What is the molecular formula of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The molecular formula of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is C19H15ClFNO3.
What is the molecular weight of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
The molecular weight of 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one is 359.07 g/mol.
Where can I buy 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
You can request a quote for 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-chloro-4-ethyl-9-(4-fluorophenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.