![3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid structure](/static/products/1025/1025227-47-7.webp)
3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid
TL;DR: 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid (CAS 1025227-47-7) is a chemical compound with molecular formula C12H12N2O4 and molecular weight 248.07971 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[4-(N-hydroxy-C-methylcarbonimidoyl)anilino]-4-oxobut-2-enoic acid
Also Known As: 3-({4-[1-(hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid, (E)-4-[4-(hydroxyethanimidoyl)anilino]-4-oxo-2-butenoic acid, 3-(N-(4-((HYDROXYIMINO)ETHYL)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID, 3-[[4-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]carbamoyl]prop-2-enoic Acid, 4-[4-(N-hydroxy-C-methyl-carbonimidoyl)anilino]-4-oxo-but-2-enoic acid
Technical Specifications
| Molecular Formula | C12H12N2O4 |
| Molecular Weight | 248.07971 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 99.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 248.07971 Da |
| Heavy Atoms | 18 |
| Complexity | 368.0 |
| SMILES | CC(=NO)C1=CC=C(C=C1)NC(=O)C=CC(=O)O |
| InChIKey | HNEBHCLTULWJDW-UHFFFAOYSA-N |
Chemical Property Profile of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid
Property Insights of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid. The TPSA of 99.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid. Following Lipinski's Rule of Five, 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic 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
What is the CAS number of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid?
The CAS number of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid is 1025227-47-7.
What is the molecular formula of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid?
The molecular formula of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid is C12H12N2O4.
What is the molecular weight of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid?
The molecular weight of 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid is 248.07971 g/mol.
Where can I buy 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid?
You can request a quote for 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid?
Yes, CoreyChem provides custom synthesis services for 3-({4-[1-(Hydroxyimino)ethyl]phenyl}carbamoyl)prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.