![Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- structure](/static/products/5226/522652-67-1.webp)
Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-
TL;DR: Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- (CAS 522652-67-1) is a chemical compound with molecular formula C19H16N2O2S and molecular weight 336.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(furan-2-ylmethylamino)-1-phenothiazin-10-ylethanone
Also Known As: Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-, 2-(furan-2-ylmethylamino)-1-phenothiazin-10-ylethanone, 2-[(furan-2-ylmethyl)amino]-1-(10H-phenothiazin-10-yl)ethanone, 2-[(2-furylmethyl)amino]-1-phenothiazin-10-ylethan-1-one, 2-((furan-2-ylmethyl)amino)-1-(10H-phenothiazin-10-yl)ethanone
| Molecular Formula | C19H16N2O2S |
|---|---|
| Molecular Weight | 336.09 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 70.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 336.09326 |
| Heavy Atoms | 24 |
| Complexity | 425.0 |
Chemical Identifiers
| CAS Number | 522652-67-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNCC4=CC=CO4 |
| InChIKey | DOUHTDLISGTWIG-UHFFFAOYSA-N |
Product Overview
Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- (CAS 522652-67-1), with molecular formula C19H16N2O2S and molecular weight 336.09 g/mol. IUPAC: 2-(furan-2-ylmethylamino)-1-phenothiazin-10-ylethanone.
Chemical Property Profile of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-
Property Insights of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-
The XLogP value of 3.2 indicates that Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-. Following Lipinski's Rule of Five, Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- has 1 hydrogen bond donor(s) and 4 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 Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-?
The CAS number of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- is 522652-67-1.
What is the molecular formula of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-?
The molecular formula of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- is C19H16N2O2S.
What is the molecular weight of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-?
The molecular weight of Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- is 336.09 g/mol.
Where can I buy Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-?
You can request a quote for Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)-?
Yes, KEHONG BIO provides custom synthesis services for Ethanone, 2-[(furan-2-ylmethyl)amino]-1-(phenothiazin-10-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.