TL;DR: C19H18ClFN4OS (CAS 1052519-49-9) is a chemical compound with molecular formula C19H18ClFN4OS and molecular weight 404.0874 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine;hydrochloride
Also Known As: (S)-1-(5-((4-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethanamine hydrochloride, (1S)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride
| Molecular Formula | C19H18ClFN4OS |
| Molecular Weight | 404.0874 g/mol |
| XLogP | 4.6466 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 404.0874 Da |
| Heavy Atoms | 27 |
| Complexity | 451.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[C@@H](C3=NN=C(O3)SCC4=CC=C(C=C4)F)N.Cl |
| InChIKey | BEOBUPPKDXXTPC-NTISSMGPSA-N |
The XLogP value of 4.6466 indicates that C19H18ClFN4OS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H18ClFN4OS. Following Lipinski's Rule of Five, C19H18ClFN4OS has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C19H18ClFN4OS is 1052519-49-9.
The molecular formula of C19H18ClFN4OS is C19H18ClFN4OS.
The molecular weight of C19H18ClFN4OS is 404.0874 g/mol.
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