![2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one structure](/static/products/6713/67138-57-2.webp)
2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one
TL;DR: 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one (CAS 67138-57-2) is a chemical compound with molecular formula C16H9NO3 and molecular weight 263.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
Also Known As: 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one, 3-Phenyl-2,9-dioxa-4-aza-fluoren-1-one, 2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one, 2-phenylbenzo[d]1,3-oxazino[5,4-b]furan-4-one, 2-phenyl-4H-benzofuro[3,2-d][1,3]oxazin-4-one
| Molecular Formula | C16H9NO3 |
|---|---|
| Molecular Weight | 263.06 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 263.05826 |
| Heavy Atoms | 20 |
| Complexity | 427.0 |
Chemical Identifiers
| CAS Number | 67138-57-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)OC4=CC=CC=C43 |
| InChIKey | RUCMBASSSMBWEW-UHFFFAOYSA-N |
Product Overview
2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one (CAS 67138-57-2), with molecular formula C16H9NO3 and molecular weight 263.06 g/mol. IUPAC: 2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one.
Chemical Property Profile of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one
Property Insights of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one
The XLogP value of 3.7 indicates that 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-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 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one?
The CAS number of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one is 67138-57-2.
What is the molecular formula of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one?
The molecular formula of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one is C16H9NO3.
What is the molecular weight of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one?
The molecular weight of 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one is 263.06 g/mol.
Where can I buy 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one?
You can request a quote for 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.