TL;DR: F6548-4094 (CAS 1023492-55-8) is a chemical compound with molecular formula C30H28ClN5O3S and molecular weight 573.16016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-2-[[3-oxo-2-[2-oxo-2-(2-phenylethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
Also Known As: F6548-4094, N-(4-chlorophenyl)-2-((3-oxo-2-(2-oxo-2-(phenethylamino)ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)butanamide, N-(4-chlorophenyl)-2-[(3-oxo-2-{[(2-phenylethyl)carbamoyl]methyl}-2H,3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide, N-(4-chlorophenyl)-2-[[3-oxo-2-[2-oxo-2-(2-phenylethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide, N-(4-chlorophenyl)-2-[[3-oxo-2-[2-oxo-2-(phenethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
| Molecular Formula | C30H28ClN5O3S |
| Molecular Weight | 573.16016 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 573.16016 Da |
| Heavy Atoms | 40 |
| Complexity | 992.0 |
| SMILES | CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCCC5=CC=CC=C5 |
| InChIKey | YZAVWQXWIXVQOE-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that F6548-4094 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4094. Following Lipinski's Rule of Five, F6548-4094 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-4094 is 1023492-55-8.
The molecular formula of F6548-4094 is C30H28ClN5O3S.
The molecular weight of F6548-4094 is 573.16016 g/mol.
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