TL;DR: F6548-3767 (CAS 1043868-34-3) is a chemical compound with molecular formula C28H25N5O5S and molecular weight 543.15765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-methoxyphenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Also Known As: F6548-3767, N-[(2-methoxyphenyl)methyl]-3-(5-{[(4-nitrophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-[(2-methoxyphenyl)methyl]-3-[5-[(4-nitrophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-(2-methoxybenzyl)-3-{5-[(4-nitrobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide
| Molecular Formula | C28H25N5O5S |
| Molecular Weight | 543.15765 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 154.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 543.15765 Da |
| Heavy Atoms | 39 |
| Complexity | 976.0 |
| SMILES | COC1=CC=CC=C1CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC=C(C=C5)[N+](=O)[O-] |
| InChIKey | PLMBMIGEVLTKAA-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that F6548-3767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting F6548-3767 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3767 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-3767 is 1043868-34-3.
The molecular formula of F6548-3767 is C28H25N5O5S.
The molecular weight of F6548-3767 is 543.15765 g/mol.
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