![1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 structure](/static/products/5213/52130-33-3.webp)
1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5
TL;DR: 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 (CAS 52130-33-3) is a chemical compound with molecular formula C14H9Cl2N3O4 and molecular weight 352.997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
Also Known As: 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5, 1-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-onato, 1-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione, 1-({[5-(3,4-Dichlorophenyl)furan-2-yl]methylidene}amino)-4,5-dihydroxy-1,5-dihydro-2H-imidazol-2-one, 2,4-Imidazolidinedione, 1-[[[5-(3, 4-dichlorophenyl)-2-furanyl]methylene]amino]-5-hydroxy-
Technical Specifications
| Molecular Formula | C14H9Cl2N3O4 |
| Molecular Weight | 352.997 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 95.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.997 Da |
| Heavy Atoms | 23 |
| Complexity | 518.0 |
| SMILES | C1=CC(=C(C=C1C2=CC=C(O2)C=NN3C(C(=O)NC3=O)O)Cl)Cl |
| InChIKey | VEVCGFUNQDTPCR-UHFFFAOYSA-N |
Chemical Property Profile of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5
Property Insights of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5. Following Lipinski's Rule of Five, 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 has 2 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 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5?
The CAS number of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 is 52130-33-3.
What is the molecular formula of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5?
The molecular formula of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 is C14H9Cl2N3O4.
What is the molecular weight of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5?
The molecular weight of 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 is 352.997 g/mol.
Where can I buy 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5?
You can request a quote for 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5?
Yes, CoreyChem provides custom synthesis services for 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.