![2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one structure](/static/products/7497/74974-49-5.webp)
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one
TL;DR: 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one (CAS 74974-49-5) is a chemical compound with molecular formula C14H11NO2 and molecular weight 225.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one
Also Known As: 2-Phenylbenzoxazone-4, 2-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one, 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one, 2-phenyl-2,3-dihydro-4h-1,3-benzoxazin-4-one, 2-phenyl-3,4-dihydro-2H-benzo[1,3]oxazin-4-one
| Molecular Formula | C14H11NO2 |
|---|---|
| Molecular Weight | 225.08 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.07898 |
| Heavy Atoms | 17 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 74974-49-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2 |
| InChIKey | AMZRLVJMBHMIPA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one (CAS 74974-49-5), with molecular formula C14H11NO2 and molecular weight 225.08 g/mol. IUPAC: 2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one.
Chemical Property Profile of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one
Property Insights of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one. With a topological polar surface area (TPSA) of 38.3 Ų, 2-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-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one has 1 hydrogen bond donor(s) and 2 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-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The CAS number of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one is 74974-49-5.
What is the molecular formula of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The molecular formula of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one is C14H11NO2.
What is the molecular weight of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
The molecular weight of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one is 225.08 g/mol.
Where can I buy 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
You can request a quote for 2-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-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one?
Yes, KEHONG BIO provides custom synthesis services for 2-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.