![[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid structure](/static/products/3296/329698-00-2.webp)
[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid
TL;DR: [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid (CAS 329698-00-2) is a chemical compound with molecular formula C12H10N2O3S and molecular weight 262.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-benzamido-1,3-thiazol-4-yl)acetic acid
Also Known As: [2-(benzoylamino)-1,3-thiazol-4-yl]acetic acid|2-(2-benzamido-1,3-thiazol-4-yl)acetic Acid|Oprea1_776883|2-(Benzoylamino)-4-thiazoleacetic acid|(2-benzamido-1,3-thiazol-4-yl)acetic acid|2-(2-benzamidothiazol-4-yl)acetic acid|2-(2-benzamido-1,3-thiazol-4-yl)aceticAcid|2-(Benzoylamino)-1,3-thiazol-4-ylacetic Acid|L-2311|2-[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid|F2145-0005
| Molecular Formula | C12H10N2O3S |
|---|---|
| Molecular Weight | 262.04 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.0412 |
| Heavy Atoms | 18 |
| Complexity | 318.0 |
Chemical Identifiers
| CAS Number | 329698-00-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O |
| InChIKey | YUASLJXAXQANLW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid (CAS 329698-00-2), with molecular formula C12H10N2O3S and molecular weight 262.04 g/mol. IUPAC: 2-(2-benzamido-1,3-thiazol-4-yl)acetic acid.
Chemical Property Profile of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid
Property Insights of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid. Following Lipinski's Rule of Five, [2-(Benzoylamino)-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-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid?
The CAS number of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid is 329698-00-2.
What is the molecular formula of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid?
The molecular formula of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid is C12H10N2O3S.
What is the molecular weight of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid?
The molecular weight of [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid is 262.04 g/mol.
Where can I buy [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid?
You can request a quote for [2-(Benzoylamino)-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-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid?
Yes, KEHONG BIO provides custom synthesis services for [2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.