TL;DR: 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- (CAS 101564-08-3) is a chemical compound with molecular formula C9H11F3S and molecular weight 208.05336 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,3-trifluoro-4,5,6,7,8,8a-hexahydrocyclohepta[b]thiophene
Also Known As: NCI60_022362, 2,2,3-Trifluoro-2,4,5,6,7,8-hexahydrocyclohepta(b)thiophene, 2,2,3-trifluoro-4,5,6,7,8,8a-hexahydrocyclohepta[b]thiophene, 8aH-CYCLOHEPTA(b)THIOPHENE, 2,4,5,6,7,8-HEXAHYDRO-2,2,3-TRIFLUORO-, 2,2,3-Trifluoro-4,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]thiophene
| Molecular Formula | C9H11F3S |
| Molecular Weight | 208.05336 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 25.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 208.05336 Da |
| Heavy Atoms | 13 |
| Complexity | 247.0 |
| SMILES | C1CCC2C(=C(C(S2)(F)F)F)CC1 |
| InChIKey | ZYWBGTOSOLVSIJ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is 101564-08-3.
The molecular formula of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is C9H11F3S.
The molecular weight of 8aH-cyclohepta(b)thiophene, 2,4,5,6,7,8-hexahydro-2,2,3-trifluoro- is 208.05336 g/mol.
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