![3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid structure](/static/products/6572/6572-65-2.webp)
3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid
TL;DR: 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid (CAS 6572-65-2) is a chemical compound with molecular formula C21H16N2O6 and molecular weight 392.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid
Also Known As: 3,4-bis[3-(2-furyl)prop-2-enoylamino]benzoic Acid, 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid, 3,4-Bis[(2E)-3-(furan-2-yl)prop-2-enamido]benzoic acid
| Molecular Formula | C21H16N2O6 |
|---|---|
| Molecular Weight | 392.10 g/mol |
| LogP | 3.8746 |
| Topological Polar Surface Area | 121.78 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 392.10083 |
| Heavy Atoms | 29 |
| Complexity | 1062.8037 |
Chemical Identifiers
| CAS Number | 6572-65-2 |
|---|---|
| SMILES | C1=COC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid (CAS 6572-65-2), with molecular formula C21H16N2O6 and molecular weight 392.10 g/mol. IUPAC: 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid.
Chemical Property Profile of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid
Property Insights of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid
The XLogP value of 3.8746 indicates that 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.78 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid. Following Lipinski's Rule of Five, 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid has 3 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 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid?
The CAS number of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid is 6572-65-2.
What is the molecular formula of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid?
The molecular formula of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid is C21H16N2O6.
What is the molecular weight of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid?
The molecular weight of 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid is 392.10 g/mol.
Where can I buy 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid?
You can request a quote for 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic 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-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid?
Yes, KEHONG BIO provides custom synthesis services for 3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.