![[2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid structure](/static/products/7902/790271-33-9.webp)
[2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid
TL;DR: [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid (CAS 790271-33-9) is a chemical compound with molecular formula C10H8N2O4S and molecular weight 252.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
Also Known As: [2-(2-furoylamino)-1,3-thiazol-4-yl]acetic acid|2-[2-(furan-2-amido)-1,3-thiazol-4-yl]acetic acid|2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid|4-Thiazoleaceticacid,2-[(2-furanylcarbonyl)amino]-(9CI)|2-(2-(furan-2-carboxamido)thiazol-4-yl)acetic acid|[2-(furan-2-amido)-1,3-thiazol-4-yl]acetic acid|2-(2-(furan-2-carboxamido)thiazol-4-yl)aceticacid|2-[2-(furan-2-carbonylamino)thiazol-4-yl]acetic acid|4-thiazoleacetic acid,2-[(2-furanylcarbonyl)amino]-|4-Thiazoleacetic acid, 2-[(2-furanylcarbonyl)amino]- (9CI)|SMR000154801|MLS000568879|EN300-12387
| Molecular Formula | C10H8N2O4S |
|---|---|
| Molecular Weight | 252.02 g/mol |
| LogP | 1.6155 |
| Topological Polar Surface Area | 92.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 252.02048 |
| Heavy Atoms | 17 |
| Complexity | 532.2581 |
Chemical Identifiers
| CAS Number | 790271-33-9 |
|---|---|
| SMILES | C1=COC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O |
Product Overview
[2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid (CAS 790271-33-9), with molecular formula C10H8N2O4S and molecular weight 252.02 g/mol. IUPAC: 2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid.
Chemical Property Profile of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid
Property Insights of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid
The XLogP value of 1.6155 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid. The TPSA of 92.43 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid. Following Lipinski's Rule of Five, [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid has 2 hydrogen bond donor(s) and 5 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-Furoylamino)-1,3-thiazol-4-yl]acetic acid?
The CAS number of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid is 790271-33-9.
What is the molecular formula of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid?
The molecular formula of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid is C10H8N2O4S.
What is the molecular weight of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid?
The molecular weight of [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid is 252.02 g/mol.
Where can I buy [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid?
You can request a quote for [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid?
Yes, KEHONG BIO provides custom synthesis services for [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.