![2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- structure](/static/products/1941/19415-92-0.webp)
2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-
TL;DR: 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- (CAS 19415-92-0) is a chemical compound with molecular formula C11H16N4O3 and molecular weight 252.12224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[2-oxo-3-[(prop-2-enoylamino)methyl]imidazolidin-1-yl]methyl]prop-2-enamide
Also Known As: 1,3-Bis(acryloylaminomethyl)-2-imidazolidone, 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-, 1,3-Bis(2-acryloyliminomethylene)-2-oxo-1,3-imidazolidine, 2-Propenamide, N,N'-((2-oxo-1,3-imidazolidinediyl)bis(methylene))bis-, N,N'-((2-Oxo-1,3-imidazolidinediyl)bis(methylene))bis-2-propenamide
Application Areas
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C11H16N4O3 |
| Molecular Weight | 252.12224 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 81.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 252.12224 Da |
| Heavy Atoms | 18 |
| Complexity | 346.0 |
| SMILES | C=CC(=O)NCN1CCN(C1=O)CNC(=O)C=C |
| InChIKey | AMTUSIQIVCNFIN-UHFFFAOYSA-N |
Chemical Property Profile of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-
Property Insights of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-. The TPSA of 81.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-. Following Lipinski's Rule of Five, 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-?
The CAS number of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- is 19415-92-0.
What is the molecular formula of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-?
The molecular formula of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- is C11H16N4O3.
What is the molecular weight of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-?
The molecular weight of 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- is 252.12224 g/mol.
Where can I buy 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-?
You can request a quote for 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-?
Yes, CoreyChem provides custom synthesis services for 2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.