TL;DR: Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)- (CAS 1261272-24-5) is a chemical compound with molecular formula C15H19NO4S and molecular weight 309.1035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione
Also Known As: 5-Azido Uridine, 3-(1,3-Dioxobutyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, 2-((2-Methoxyphenoxy)methyl)-3-(3-oxobutyryl)-1,3-thiazolidine, Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)-, 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione
| Molecular Formula | C15H19NO4S |
| Molecular Weight | 309.1035 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 81.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 309.1035 Da |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
| SMILES | CC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC |
| InChIKey | FYOLSEYQFRHYTG-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)-. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)-. Following Lipinski's Rule of Five, Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)- has 0 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 Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)- is 1261272-24-5.
The molecular formula of Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)- is C15H19NO4S.
The molecular weight of Thiazolidine, 3-(1,3-dioxobutyl)-2-((2-methoxyphenoxy)methyl)- is 309.1035 g/mol.
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