prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
TL;DR: prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate (CAS 356790-83-5) is a chemical compound with molecular formula C17H15NO4 and molecular weight 297.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate
Also Known As: allyl 2-(benzoylamino)-3-(2-furyl)acrylate, (E)-allyl 2-benzamido-3-(furan-2-yl)acrylate, AB00113813-01, prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate, prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
| Molecular Formula | C17H15NO4 |
|---|---|
| Molecular Weight | 297.10 g/mol |
| LogP | 2.7797 |
| Topological Polar Surface Area | 68.54 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 297.1001 |
| Heavy Atoms | 22 |
| Complexity | 671.9492 |
Chemical Identifiers
| CAS Number | 356790-83-5 |
|---|---|
| SMILES | C=CCOC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CC=C2 |
Product Overview
prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate (CAS 356790-83-5), with molecular formula C17H15NO4 and molecular weight 297.10 g/mol. IUPAC: prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate.
Chemical Property Profile of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Property Insights of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
The XLogP value of 2.7797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate. The TPSA of 68.54 Ų falls within the moderate polarity range, balancing permeability and solubility for prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate. Following Lipinski's Rule of Five, prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate 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 prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate?
The CAS number of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate is 356790-83-5.
What is the molecular formula of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate?
The molecular formula of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate is C17H15NO4.
What is the molecular weight of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate?
The molecular weight of prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate is 297.10 g/mol.
Where can I buy prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate?
You can request a quote for prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for prop-2-en-1-yl (2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.