TL;DR: F6548-4398 (CAS 1024570-64-6) is a chemical compound with molecular formula C17H13N3O2S and molecular weight 323.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-hydroxyphenyl)methyl]-5-sulfanylidene-1,2-dihydroimidazo[1,2-c]quinazolin-3-one
Also Known As: F6548-4398, 2-[(4-hydroxyphenyl)methyl]-5-sulfanylidene-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-3-one, 2-(4-hydroxybenzyl)-5-thioxo-5,6-dihydroimidazo[1,2-c]quinazolin-3(2H)-one, 2-[(4-Hydroxyphenyl)methyl]-5-sulfanylidene-1,2-dihydroimidazo[1,2-c]quinazolin-3-one, 2-[(4-hydroxyphenyl)methyl]-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one
| Molecular Formula | C17H13N3O2S |
| Molecular Weight | 323.07285 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 97.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.07285 Da |
| Heavy Atoms | 23 |
| Complexity | 684.0 |
| SMILES | C1=CC2=C3NC(C(=O)N3C(=S)N=C2C=C1)CC4=CC=C(C=C4)O |
| InChIKey | MAYIBYHPZGOKRT-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-4398. The TPSA of 97.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4398. Following Lipinski's Rule of Five, F6548-4398 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F6548-4398 is 1024570-64-6.
The molecular formula of F6548-4398 is C17H13N3O2S.
The molecular weight of F6548-4398 is 323.07285 g/mol.
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