![2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one structure](/static/products/3016/301655-88-9.webp)
2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one
TL;DR: 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one (CAS 301655-88-9) is a chemical compound with molecular formula C14H10FNO2 and molecular weight 243.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-fluorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
Also Known As: BAS 00127018, 2-(4-fluorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one, BIM-0016430.P001, 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one, 2-(4-Fluorophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
| Molecular Formula | C14H10FNO2 |
|---|---|
| Molecular Weight | 243.07 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 243.06955 |
| Heavy Atoms | 18 |
| Complexity | 315.0 |
Chemical Identifiers
| CAS Number | 301655-88-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)F |
| InChIKey | ASXUYEWEUQLTDG-UHFFFAOYSA-N |
Product Overview
2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one (CAS 301655-88-9), with molecular formula C14H10FNO2 and molecular weight 243.07 g/mol. IUPAC: 2-(4-fluorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one.
Chemical Property Profile of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one
Property Insights of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one. With a topological polar surface area (TPSA) of 38.3 Ų, 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-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-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The CAS number of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one is 301655-88-9.
What is the molecular formula of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The molecular formula of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one is C14H10FNO2.
What is the molecular weight of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The molecular weight of 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one is 243.07 g/mol.
Where can I buy 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
You can request a quote for 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][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-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Fluoro-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.