![2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide structure](/static/products/357/357336-23-3.png)
2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide
TL;DR: 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide (CAS 357336-23-3) is a chemical compound with molecular formula C10H15FN2O2 and molecular weight 214.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[(Z)-2-fluoroethenyl]-2-oxopyrrolidin-1-yl]butanamide
Also Known As: 2-[4-[(Z)-2-fluoroethenyl]-2-oxo-pyrrolidin-1-yl]butanamide, 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide, alpha-Ethyl-4-[(1Z)-2-fluoroethenyl]-2-oxo-1-pyrrolidineacetamide, I+/--Ethyl-4-[(1Z)-2-fluoroethenyl]-2-oxo-1-pyrrolidineacetamide
| Molecular Formula | C10H15FN2O2 |
|---|---|
| Molecular Weight | 214.11 g/mol |
| LogP | 0.582 |
| Topological Polar Surface Area | 63.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.11176 |
| Heavy Atoms | 15 |
| Complexity | 291.14697 |
Chemical Identifiers
| CAS Number | 357336-23-3 |
|---|---|
| SMILES | CCC(C(=O)N)N1CC(CC1=O)/C=C\F |
Product Overview
2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide (CAS 357336-23-3), with molecular formula C10H15FN2O2 and molecular weight 214.11 g/mol. IUPAC: 2-[4-[(Z)-2-fluoroethenyl]-2-oxopyrrolidin-1-yl]butanamide.
Chemical Property Profile of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide
Property Insights of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide
The XLogP value of 0.582 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide. Following Lipinski's Rule of Five, 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide has 1 hydrogen bond donor(s) and 2 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-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide?
The CAS number of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide is 357336-23-3.
What is the molecular formula of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide?
The molecular formula of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide is C10H15FN2O2.
What is the molecular weight of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide?
The molecular weight of 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide is 214.11 g/mol.
Where can I buy 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide?
You can request a quote for 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-{4-[(Z)-2-Fluoroethenyl]-2-oxopyrrolidin-1-yl}butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.