![[(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate structure](/static/products/890/890093-14-8.webp)
[(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate
TL;DR: [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate (CAS 890093-14-8) is a chemical compound with molecular formula C15H13NO5 and molecular weight 287.07938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate
Also Known As: [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate|N-{[(2E)-3-(furan-2-yl)prop-2-enoyl]oxy}-4-methoxybenzenecarboximidic acid|{N}-{[(2{E})-3-(2-furyl)prop-2-enoyl]oxy}-4-methoxybenzenecarboximidic acid|(E)-N-{[(2E)-3-(FURAN-2-YL)PROP-2-ENOYL]OXY}-4-METHOXYBENZENE-1-CARBOXIMIDIC ACID|STK786128
Technical Specifications
| Molecular Formula | C15H13NO5 |
| Molecular Weight | 287.07938 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 287.07938 Da |
| Heavy Atoms | 21 |
| Complexity | 388.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)NOC(=O)/C=C/C2=CC=CO2 |
| InChIKey | PVGUTCIELDLNOI-CMDGGOBGSA-N |
Chemical Property Profile of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate
Property Insights of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate. Following Lipinski's Rule of Five, [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate?
The CAS number of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate is 890093-14-8.
What is the molecular formula of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate?
The molecular formula of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate is C15H13NO5.
What is the molecular weight of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate?
The molecular weight of [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate is 287.07938 g/mol.
Where can I buy [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate?
You can request a quote for [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate?
Yes, CoreyChem provides custom synthesis services for [(4-methoxybenzoyl)amino] (E)-3-(furan-2-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.