TL;DR: 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil (CAS 123027-55-4) is a chemical compound with molecular formula C13H13BrN2O4S and molecular weight 371.97794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-bromo-1-(2-hydroxyethoxymethyl)-6-phenylsulfanylpyrimidine-2,4-dione
Also Known As: 5-Br-HEPU, 6-SPhT-analog, 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil, 5-Bromo-1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)uracil, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)-
| Molecular Formula | C13H13BrN2O4S |
| Molecular Weight | 371.97794 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 371.97794 Da |
| Heavy Atoms | 21 |
| Complexity | 438.0 |
| SMILES | C1=CC=C(C=C1)SC2=C(C(=O)NC(=O)N2COCCO)Br |
| InChIKey | HNOSGAJCZZCIIW-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Bromo-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-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil. Following Lipinski's Rule of Five, 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is 123027-55-4.
The molecular formula of 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is C13H13BrN2O4S.
The molecular weight of 5-Bromo-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil is 371.97794 g/mol.
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