TL;DR: F6548-3709 (CAS 1039013-53-0) is a chemical compound with molecular formula C27H22FN5O4S and molecular weight 531.13763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-fluorophenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Also Known As: F6548-3709, N-[(4-fluorophenyl)methyl]-3-(5-{[(4-nitrophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-[(4-fluorophenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-(4-fluorobenzyl)-3-{5-[(4-nitrobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide
| Molecular Formula | C27H22FN5O4S |
| Molecular Weight | 531.13763 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 145.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 531.13763 Da |
| Heavy Atoms | 38 |
| Complexity | 956.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC(C(=O)N3C(=N2)SCC4=CC=C(C=C4)[N+](=O)[O-])CCC(=O)NCC5=CC=C(C=C5)F |
| InChIKey | RECHUTVXSLKHSJ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that F6548-3709 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting F6548-3709 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3709 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3709 is 1039013-53-0.
The molecular formula of F6548-3709 is C27H22FN5O4S.
The molecular weight of F6548-3709 is 531.13763 g/mol.
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