TL;DR: F6548-4079 (CAS 1024546-83-5) is a chemical compound with molecular formula C29H27N5O3S and molecular weight 525.1835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-phenylethyl)acetamide
Also Known As: F6548-4079, N-benzyl-2-((3-oxo-2-(2-oxo-2-(phenethylamino)ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide, N-benzyl-2-[(3-oxo-2-{[(2-phenylethyl)carbamoyl]methyl}-2H,3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide, 2-[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-phenylethyl)acetamide, 2-[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-phenethylacetamide
| Molecular Formula | C29H27N5O3S |
| Molecular Weight | 525.1835 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 525.1835 Da |
| Heavy Atoms | 38 |
| Complexity | 925.0 |
| SMILES | C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CC=C5 |
| InChIKey | SHFGDQLIEFEJGR-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that F6548-4079 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 F6548-4079. Following Lipinski's Rule of Five, F6548-4079 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F6548-4079 is 1024546-83-5.
The molecular formula of F6548-4079 is C29H27N5O3S.
The molecular weight of F6548-4079 is 525.1835 g/mol.
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