![7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one structure](/static/products/393/393127-41-8.png)
7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one
TL;DR: 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one (CAS 393127-41-8) is a chemical compound with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
Also Known As: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one, 5-methyl-7-phenyl-3,7-dihydro[1,4]oxazepino[6,7-c]quinolin-6, 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one
| Molecular Formula | C19H16N2O2 |
|---|---|
| Molecular Weight | 304.12 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 304.1212 |
| Heavy Atoms | 23 |
| Complexity | 546.0 |
Chemical Identifiers
| CAS Number | 393127-41-8 |
|---|---|
| SMILES | CC1=NCCOC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4 |
| InChIKey | XJQFVWOWRVLVIL-UHFFFAOYSA-N |
Product Overview
7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one (CAS 393127-41-8), with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol. IUPAC: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one.
Chemical Property Profile of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one
Property Insights of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one. With a topological polar surface area (TPSA) of 41.9 Ų, 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one has 0 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 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one?
The CAS number of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one is 393127-41-8.
What is the molecular formula of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one?
The molecular formula of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one is C19H16N2O2.
What is the molecular weight of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one?
The molecular weight of 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one is 304.12 g/mol.
Where can I buy 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one?
You can request a quote for 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one?
Yes, KEHONG BIO provides custom synthesis services for 7-methyl-5-phenyl-5-hydro-9H,10H-1,4-oxazepino[6,7-c]quinolin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.