TL;DR: 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- (CAS 120388-37-6) is a chemical compound with molecular formula C13H24O2S and molecular weight 244.1497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-butylsulfanyl-5-pentyloxolan-2-one
Also Known As: 5-Amyl-5-butylthiotetrahydrofuran-2-one, 5-butylsulfanyl-5-pentyloxolan-2-one, Dihydro-5-(butylthio)-5-pentyl-2(3H)-furanone, 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl-, 5-butylsulfanyl-5-pentyl-dihydro-furan-2-one
| Molecular Formula | C13H24O2S |
| Molecular Weight | 244.1497 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 51.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 244.1497 Da |
| Heavy Atoms | 16 |
| Complexity | 218.0 |
| SMILES | CCCCCC1(CCC(=O)O1)SCCCC |
| InChIKey | IEXMSULNSNGEQW-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- is 120388-37-6.
The molecular formula of 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- is C13H24O2S.
The molecular weight of 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl- is 244.1497 g/mol.
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