TL;DR: (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- (CAS 21243-26-5) is a chemical compound with molecular formula C15H10FNS and molecular weight 255.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-6,11-dihydrothiochromeno[4,3-b]indole
Also Known As: 4-fluoro-6H,11H-thiochromeno[4,3-b]indole, (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO-, 4-fluoro-6,11-dihydrothiochromeno[4,3-b]indole, Thiopyrano(4,3-b)benz(e)indole, 6,11-dihydro-4-fluoro-, 4-Fluoro-6,11-dihydro[1]benzothiopyrano[4,3-b]indole
| Molecular Formula | C15H10FNS |
| Molecular Weight | 255.0518 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 255.0518 Da |
| Heavy Atoms | 18 |
| Complexity | 324.0 |
| SMILES | C1C2=C(C3=C(S1)C(=CC=C3)F)NC4=CC=CC=C24 |
| InChIKey | FIQRCCCMHORHOZ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- is 21243-26-5.
The molecular formula of (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- is C15H10FNS.
The molecular weight of (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 6,11-DIHYDRO-4-FLUORO- is 255.0518 g/mol.
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