![2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) structure](/static/products/868/868368-83-6.png)
2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)
TL;DR: 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) (CAS 868368-83-6) is a chemical compound with molecular formula C18H12F2N4O3S2 and molecular weight 434.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-[2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide
Also Known As: 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide), F1813-1294, N-(4-fluoro-1,3-benzothiazol-2-yl)-2-{[(4-fluoro-1,3-benzothiazol-2-yl)carbamoyl]methoxy}acetamide, N-(4-fluoro-1,3-benzothiazol-2-yl)-2-[2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide, N-(4-fluorobenzothiazol-2-yl)-2-[(4-fluorobenzothiazol-2-yl)carbamoylmethoxy]acetamide
| Molecular Formula | C18H12F2N4O3S2 |
|---|---|
| Molecular Weight | 434.03 g/mol |
| LogP | 3.778 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 434.0319 |
| Heavy Atoms | 29 |
| Complexity | 1130.493 |
Chemical Identifiers
| CAS Number | 868368-83-6 |
|---|---|
| SMILES | C1=CC(=C2C(=C1)SC(=N2)NC(=O)COCC(=O)NC3=NC4=C(C=CC=C4S3)F)F |
Product Overview
2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) (CAS 868368-83-6), with molecular formula C18H12F2N4O3S2 and molecular weight 434.03 g/mol. IUPAC: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-[2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide.
Chemical Property Profile of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)
Property Insights of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)
The XLogP value of 3.778 indicates that 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide). Following Lipinski's Rule of Five, 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) has 2 hydrogen bond donor(s) and 7 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 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)?
The CAS number of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) is 868368-83-6.
What is the molecular formula of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)?
The molecular formula of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) is C18H12F2N4O3S2.
What is the molecular weight of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)?
The molecular weight of 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) is 434.03 g/mol.
Where can I buy 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)?
You can request a quote for 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide)?
Yes, KEHONG BIO provides custom synthesis services for 2,2'-oxybis(N-(4-fluorobenzo[d]thiazol-2-yl)acetamide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.