TL;DR: Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- (CAS 148089-61-6) is a chemical compound with molecular formula C10H6F4S2 and molecular weight 265.9847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-bis(ethenylsulfanyl)-2,3,5,6-tetrafluorobenzene
Also Known As: Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis(vinylthio)benzene, 1,4-bis(ethenylsulfanyl)-2,3,5,6-tetrafluorobenzene, 1,4-bis(ethenylsulfanyl)-2,3,5,6-tetrafluoro-benzene
| Molecular Formula | C10H6F4S2 |
| Molecular Weight | 265.9847 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 50.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.9847 Da |
| Heavy Atoms | 16 |
| Complexity | 219.0 |
| SMILES | C=CSC1=C(C(=C(C(=C1F)F)SC=C)F)F |
| InChIKey | QNXBWBMLMZIWHW-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- has 0 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 Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- is 148089-61-6.
The molecular formula of Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- is C10H6F4S2.
The molecular weight of Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- is 265.9847 g/mol.
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