![Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- structure](/static/products/928/92886-19-6.png)
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-
TL;DR: Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- (CAS 92886-19-6) is a chemical compound with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine
Also Known As: 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine, 5-(Phenoxymethyl)-N,3-diphenyloxazolidin-2-imine, Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-, 5-phenoxymethyl-3-phenyl-2-phenylimino-1,3-oxazolidine, N-(5-(Phenoxymethyl)-3-phenyloxazolidin-2-ylidene)aniline
| Molecular Formula | C22H20N2O2 |
|---|---|
| Molecular Weight | 344.15 g/mol |
| LogP | 4.6585 |
| Topological Polar Surface Area | 34.06 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.15247 |
| Heavy Atoms | 26 |
| Complexity | 851.0852 |
Chemical Identifiers
| CAS Number | 92886-19-6 |
|---|---|
| SMILES | C1C(OC(=NC2=CC=CC=C2)N1C3=CC=CC=C3)COC4=CC=CC=C4 |
Product Overview
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- (CAS 92886-19-6), with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol. IUPAC: 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine.
Chemical Property Profile of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-
Property Insights of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-
The XLogP value of 4.6585 indicates that Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.06 Ų, Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- 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 Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-?
The CAS number of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- is 92886-19-6.
What is the molecular formula of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-?
The molecular formula of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- is C22H20N2O2.
What is the molecular weight of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-?
The molecular weight of Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- is 344.15 g/mol.
Where can I buy Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-?
You can request a quote for Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.