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1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine structure
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1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine

TL;DR: 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine (CAS 1049188-19-3) is a chemical compound with molecular formula C17H16ClN3OS and molecular weight 345.07025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine

Also Known As: 1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine, 1-[5-(2-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-2-phenyl-ethylamine, 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine, 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine

CAS Number
1049188-19-3
Molecular Formula
C17H16ClN3OS
Molecular Weight
345.07025 g/mol
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Technical Specifications

Molecular FormulaC17H16ClN3OS
Molecular Weight345.07025 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)90.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass345.07025 Da
Heavy Atoms23
Complexity357.0
SMILESC1=CC=C(C=C1)CC(C2=NN=C(O2)SCC3=CC=CC=C3Cl)N
InChIKeyZDZBVNSIGYFVID-UHFFFAOYSA-N

Chemical Property Profile of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
357.0
Exact Mass
345.07025
Monoisotopic Mass
345.07025
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 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine

The XLogP value of 3.6 indicates that 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine 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 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine. Following Lipinski's Rule of Five, 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine?

The CAS number of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine is 1049188-19-3.

What is the molecular formula of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine?

The molecular formula of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine is C17H16ClN3OS.

What is the molecular weight of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine?

The molecular weight of 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine is 345.07025 g/mol.

Where can I buy 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine?

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

Does CoreyChem offer custom synthesis for 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine?

Yes, CoreyChem provides custom synthesis services for 1-{5-[(2-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-phenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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