TL;DR: AQ-149/43372311 (CAS 577767-02-3) is a chemical compound with molecular formula C23H27NO6 and molecular weight 413.18384 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one
Also Known As: AQ-149/43372311, 2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one, 5-(4-tert-butylphenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one, (4E)-5-(4-tert-butylphenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione, 5-(4-(tert-butyl)phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-(2-hydroxyethoxy)ethyl)-1H-pyrrol-2(5H)-one
| Molecular Formula | C23H27NO6 |
| Molecular Weight | 413.18384 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 413.18384 Da |
| Heavy Atoms | 30 |
| Complexity | 659.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CO3 |
| InChIKey | QMXKNJVQALYNTO-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that AQ-149/43372311 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-149/43372311. Following Lipinski's Rule of Five, AQ-149/43372311 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of AQ-149/43372311 is 577767-02-3.
The molecular formula of AQ-149/43372311 is C23H27NO6.
The molecular weight of AQ-149/43372311 is 413.18384 g/mol.
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