TL;DR: 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil (CAS 137897-82-6) is a chemical compound with molecular formula C20H19N3O5S and molecular weight 413.10455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-hydroxyethoxymethyl)-2,4-dioxo-N-phenyl-6-phenylsulfanylpyrimidine-5-carboxamide
Also Known As: 5-CONHPhHEPT, HEPT deriv., 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil, 1-(2-hydroxyethoxymethyl)-2,4-dioxo-N-phenyl-6-phenylsulfanylpyrimidine-5-carboxamide, 1-[(2-hydroxyethoxy)methyl]-2,4-dioxo-N-phenyl-6-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide
| Molecular Formula | C20H19N3O5S |
| Molecular Weight | 413.10455 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 133.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 413.10455 Da |
| Heavy Atoms | 29 |
| Complexity | 642.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2=O)COCCO)SC3=CC=CC=C3 |
| InChIKey | YESXMHGMVFNFPR-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil. Following Lipinski's Rule of Five, 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil has 3 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 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is 137897-82-6.
The molecular formula of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is C20H19N3O5S.
The molecular weight of 1-((2-Hydroxyethoxy)methyl)-5-(phenylcarbamoyl)-6-(phenylthio)uracil is 413.10455 g/mol.
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