TL;DR: 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil (CAS 123027-53-2) is a chemical compound with molecular formula C13H13FN2O4S and molecular weight 312.058 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-fluoro-1-(2-hydroxyethoxymethyl)-6-phenylsulfanylpyrimidine-2,4-dione
Also Known As: 6-SPhT-analog, 5-F-HEPU, 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil, 5-Fluoro-1-[2-hydroxyethoxy)methyl]-6-(phenylthio)uracil, 5-fluoro-1-(2-hydroxyethoxymethyl)-6-phenylsulfanyl-pyrimidine-2,4-dione
| Molecular Formula | C13H13FN2O4S |
| Molecular Weight | 312.058 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 312.058 Da |
| Heavy Atoms | 21 |
| Complexity | 438.0 |
| SMILES | C1=CC=C(C=C1)SC2=C(C(=O)NC(=O)N2COCCO)F |
| InChIKey | IXNRQBMIKWCSLN-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil. Following Lipinski's Rule of Five, 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is 123027-53-2.
The molecular formula of 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is C13H13FN2O4S.
The molecular weight of 5-Fluoro-1-(2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is 312.058 g/mol.
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