TL;DR: F6548-3924 (CAS 1024317-70-1) is a chemical compound with molecular formula C28H25N5O6S and molecular weight 559.1525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
Also Known As: F6548-3924, N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[2-({[(furan-2-yl)methyl]carbamoyl}methyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide, N-(benzo[d][1,3]dioxol-5-yl)-2-((2-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)butanamide, N-1,3-benzodioxol-5-yl-2-[(2-{2-[(2-furylmethyl)amino]-2-oxoethyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio]butanamide
| Molecular Formula | C28H25N5O6S |
| Molecular Weight | 559.1525 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 160.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 559.1525 Da |
| Heavy Atoms | 40 |
| Complexity | 1050.0 |
| SMILES | CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC(C(=O)N53)CC(=O)NCC6=CC=CO6 |
| InChIKey | FNHAMJRQFKEAQF-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that F6548-3924 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 160.0 Ų indicates high polarity, suggesting F6548-3924 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3924 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3924 is 1024317-70-1.
The molecular formula of F6548-3924 is C28H25N5O6S.
The molecular weight of F6548-3924 is 559.1525 g/mol.
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