![3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid structure](/static/products/3912/391229-93-9.webp)
3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid
TL;DR: 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid (CAS 391229-93-9) is a chemical compound with molecular formula C14H13NO5S and molecular weight 307.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoic acid
Also Known As: BAS 01057483, 3-{4-[(Furan-2-ylmethyl)-sulfamoyl]-phenyl}-acrylic acid, 3-{4-[(furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid, 3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoic acid, 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoic acid
| Molecular Formula | C14H13NO5S |
|---|---|
| Molecular Weight | 307.05 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 105.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 307.05145 |
| Heavy Atoms | 21 |
| Complexity | 474.0 |
Chemical Identifiers
| CAS Number | 391229-93-9 |
|---|---|
| SMILES | C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O |
| InChIKey | VIBKQPVIIPWFQU-UHFFFAOYSA-N |
Product Overview
3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid (CAS 391229-93-9), with molecular formula C14H13NO5S and molecular weight 307.05 g/mol. IUPAC: 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoic acid.
Chemical Property Profile of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid
Property Insights of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid. Following Lipinski's Rule of Five, 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid has 2 hydrogen bond donor(s) and 6 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-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid?
The CAS number of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid is 391229-93-9.
What is the molecular formula of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid?
The molecular formula of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid is C14H13NO5S.
What is the molecular weight of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid?
The molecular weight of 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid is 307.05 g/mol.
Where can I buy 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid?
You can request a quote for 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}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-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.