![1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone structure](/static/products/1032/103249-11-2.webp)
1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone
TL;DR: 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone (CAS 103249-11-2) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
Also Known As: 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone, 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone, 1-{13-amino-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-yl}ethan-1-one, Dibenz[b,f][1,4]oxazepin-2-amine, 10-acetyl-10,11-dihydro-, 1-{13-amino-2-oxa-9-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-yl}ethanone
| Molecular Formula | C15H14N2O2 |
|---|---|
| Molecular Weight | 254.11 g/mol |
| LogP | 2.9276 |
| Topological Polar Surface Area | 55.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.10553 |
| Heavy Atoms | 19 |
| Complexity | 652.3439 |
Chemical Identifiers
| CAS Number | 103249-11-2 |
|---|---|
| SMILES | CC(=O)N1CC2=C(C=CC(=C2)N)OC3=CC=CC=C31 |
Product Overview
1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone (CAS 103249-11-2), with molecular formula C15H14N2O2 and molecular weight 254.11 g/mol. IUPAC: 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone.
Chemical Property Profile of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone
Property Insights of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone
The XLogP value of 2.9276 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone. With a topological polar surface area (TPSA) of 55.56 Ų, 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone 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 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone?
The CAS number of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone is 103249-11-2.
What is the molecular formula of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone?
The molecular formula of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone is C15H14N2O2.
What is the molecular weight of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone?
The molecular weight of 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone is 254.11 g/mol.
Where can I buy 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone?
You can request a quote for 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-aminodibenzo[b,f][1,4]oxazepin-10(11H)-yl]-1-ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.