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(S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride structure
Fine Chemical

(S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride

TL;DR: (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride (CAS 1052522-59-4) is a chemical compound with molecular formula C17H17ClFN3OS and molecular weight 365.07648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine;hydrochloride

Also Known As: (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride, (1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine hydrochloride

CAS Number
1052522-59-4
Molecular Formula
C17H17ClFN3OS
Molecular Weight
365.07648 g/mol
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Technical Specifications

Molecular FormulaC17H17ClFN3OS
Molecular Weight365.07648 g/mol
XLogP4.1653
Topological Polar Surface Area (TPSA)90.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass365.07648 Da
Heavy Atoms24
Complexity357.0
SMILESC1=CC=C(C=C1)C[C@@H](C2=NN=C(O2)SCC3=CC=CC=C3F)N.Cl
InChIKeyRSQFLSRBEHPPHC-RSAXXLAASA-N

Chemical Property Profile of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride

XLogP
4.1653
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
357.0
Exact Mass
365.07648
Monoisotopic Mass
365.07648
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride

The XLogP value of 4.1653 indicates that (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride. Following Lipinski's Rule of Five, (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride?

The CAS number of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride is 1052522-59-4.

What is the molecular formula of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride?

The molecular formula of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride is C17H17ClFN3OS.

What is the molecular weight of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride?

The molecular weight of (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride is 365.07648 g/mol.

Where can I buy (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride?

You can request a quote for (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for (S)-1-(5-((2-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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