![3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid structure](/static/products/6415/64154-13-8.webp)
3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid
TL;DR: 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid (CAS 64154-13-8) is a chemical compound with molecular formula C14H9NO3S and molecular weight 271.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid
Also Known As: 3-(5-benzothiazol-2-yl-2-furyl)prop-2-enoic Acid, 3-(5-(Benzo[d]thiazol-2-yl)furan-2-yl)acrylic acid, 2-Propenoic acid,3-[5-(2-benzothiazolyl)-2-furanyl]-, (2E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]acrylic acid, 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid
| Molecular Formula | C14H9NO3S |
|---|---|
| Molecular Weight | 271.03 g/mol |
| LogP | 3.6541 |
| Topological Polar Surface Area | 63.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.0303 |
| Heavy Atoms | 19 |
| Complexity | 736.6979 |
Chemical Identifiers
| CAS Number | 64154-13-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=CC(=O)O |
Product Overview
3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid (CAS 64154-13-8), with molecular formula C14H9NO3S and molecular weight 271.03 g/mol. IUPAC: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid.
Chemical Property Profile of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid
Property Insights of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid
The XLogP value of 3.6541 indicates that 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid. Following Lipinski's Rule of Five, 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid 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 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid?
The CAS number of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid is 64154-13-8.
What is the molecular formula of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid?
The molecular formula of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid is C14H9NO3S.
What is the molecular weight of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid?
The molecular weight of 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid is 271.03 g/mol.
Where can I buy 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid?
You can request a quote for 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for 3-[5-(1,3-Benzothiazol-2-yl)furan-2-yl]prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.