TL;DR: F6548-3997 (CAS 1023367-53-4) is a chemical compound with molecular formula C31H30FN5O3S and molecular weight 571.2053 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-ethylphenyl)-2-[[2-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
Also Known As: F6548-3997, N-(4-ethylphenyl)-2-{[2-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide, N-(4-ethylphenyl)-2-[[2-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide, N-(4-ethylphenyl)-2-((2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)butanamide
| Molecular Formula | C31H30FN5O3S |
| Molecular Weight | 571.2053 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 571.2053 Da |
| Heavy Atoms | 41 |
| Complexity | 1020.0 |
| SMILES | CCC1=CC=C(C=C1)NC(=O)C(CC)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=C(C=C5)F |
| InChIKey | KBKBYVIKJLGJJN-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that F6548-3997 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 F6548-3997. Following Lipinski's Rule of Five, F6548-3997 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3997 is 1023367-53-4.
The molecular formula of F6548-3997 is C31H30FN5O3S.
The molecular weight of F6548-3997 is 571.2053 g/mol.
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