TL;DR: F6548-3602 (CAS 1023533-19-8) is a chemical compound with molecular formula C24H26N4O2S and molecular weight 434.17764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methylphenyl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Also Known As: F6548-3602, N-(3-methylphenyl)-2-{[3-oxo-2-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide, N-(3-methylphenyl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide, 2-[(2-isopropyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio]-N-(3-methylphenyl)butanamide, GNF-Pf-2852
| Molecular Formula | C24H26N4O2S |
| Molecular Weight | 434.17764 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 434.17764 Da |
| Heavy Atoms | 31 |
| Complexity | 765.0 |
| SMILES | CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C(C)C |
| InChIKey | KSKXGTQSAFKPHW-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that F6548-3602 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3602. Following Lipinski's Rule of Five, F6548-3602 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F6548-3602 is 1023533-19-8.
The molecular formula of F6548-3602 is C24H26N4O2S.
The molecular weight of F6548-3602 is 434.17764 g/mol.
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