TL;DR: 6-Methyl-4,5,8-trithia-1,10-undecadiene (CAS 116664-26-7) is a chemical compound with molecular formula C9H16S3 and molecular weight 220.04141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(prop-2-enyldisulfanyl)-1-prop-2-enylsulfanylpropane
Also Known As: 6-methyl-4,5,8-trithia-1,10-undecadiene, Disulfide, 1-methyl-2-(2-propenylthio)ethyl 2-propenyl, 1-Allyl-2-(1-(allylthio)propan-2-yl)disulfane, 2-(prop-2-enyldisulfanyl)-1-prop-2-enylsulfanylpropane, Ref: J. Agric. Food Chem., Vol. 45, 9, 1997
| Molecular Formula | C9H16S3 |
| Molecular Weight | 220.04141 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 75.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 220.04141 Da |
| Heavy Atoms | 12 |
| Complexity | 123.0 |
| SMILES | CC(CSCC=C)SSCC=C |
| InChIKey | NZIHHTYFEJSFCC-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 6-Methyl-4,5,8-trithia-1,10-undecadiene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Methyl-4,5,8-trithia-1,10-undecadiene. Following Lipinski's Rule of Five, 6-Methyl-4,5,8-trithia-1,10-undecadiene 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 6-Methyl-4,5,8-trithia-1,10-undecadiene is 116664-26-7.
The molecular formula of 6-Methyl-4,5,8-trithia-1,10-undecadiene is C9H16S3.
The molecular weight of 6-Methyl-4,5,8-trithia-1,10-undecadiene is 220.04141 g/mol.
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