TL;DR: 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline (CAS 148515-90-6) is a chemical compound with molecular formula C12H9F3N2S and molecular weight 270.04385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4,4-trifluorobut-3-enylsulfanyl)quinoxaline
Also Known As: 2-(3,4,4-trifluorobut-3-enylsulfanyl)quinoxaline, 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]quinoxaline, 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]quinoxaline, 6N-725
| Molecular Formula | C12H9F3N2S |
| Molecular Weight | 270.04385 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.04385 Da |
| Heavy Atoms | 18 |
| Complexity | 308.0 |
| SMILES | C1=CC=C2C(=C1)N=CC(=N2)SCCC(=C(F)F)F |
| InChIKey | MWBIKIRCCXZIPE-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline 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 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is 148515-90-6.
The molecular formula of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is C12H9F3N2S.
The molecular weight of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is 270.04385 g/mol.
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