TL;DR: F6548-3829 (CAS 1037824-43-3) is a chemical compound with molecular formula C26H22N4O4S and molecular weight 486.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-3-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)propanamide
Also Known As: F6548-3829, N-[(furan-2-yl)methyl]-3-{3-oxo-5-[(2-oxo-2-phenylethyl)sulfanyl]-2H,3H-imidazo[1,2-c]quinazolin-2-yl}propanamide, N-(furan-2-ylmethyl)-3-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-(2-furylmethyl)-3-{3-oxo-5-[(2-oxo-2-phenylethyl)thio]-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide
| Molecular Formula | C26H22N4O4S |
| Molecular Weight | 486.13617 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 486.13617 Da |
| Heavy Atoms | 35 |
| Complexity | 885.0 |
| SMILES | C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CO5 |
| InChIKey | YPOXNBAZROZAHY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that F6548-3829 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3829. Following Lipinski's Rule of Five, F6548-3829 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F6548-3829 is 1037824-43-3.
The molecular formula of F6548-3829 is C26H22N4O4S.
The molecular weight of F6548-3829 is 486.13617 g/mol.
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