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4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide structure
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4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide

TL;DR: 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide (CAS 119611-17-5) is a chemical compound with molecular formula C13H9ClN2O2S and molecular weight 292.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole

Also Known As: 4-chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide, 10P-101, 2-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole, 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(furan-2-yl)-1,3,4-oxadiazole

CAS Number
119611-17-5
Molecular Formula
C13H9ClN2O2S
Molecular Weight
292.00732 g/mol
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Technical Specifications

Molecular FormulaC13H9ClN2O2S
Molecular Weight292.00732 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)77.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass292.00732 Da
Heavy Atoms19
Complexity290.0
SMILESC1=COC(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl
InChIKeyWWHYWNDHBOVYEF-UHFFFAOYSA-N

Chemical Property Profile of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide

XLogP
3.5
TPSA (Topological Polar Surface Area)
77.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
19
Complexity
290.0
Exact Mass
292.00732
Monoisotopic Mass
292.00732
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 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide

The XLogP value of 3.5 indicates that 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide. Following Lipinski's Rule of Five, 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide has 0 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 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide?

The CAS number of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is 119611-17-5.

What is the molecular formula of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide?

The molecular formula of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is C13H9ClN2O2S.

What is the molecular weight of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide?

The molecular weight of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is 292.00732 g/mol.

Where can I buy 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide?

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

Does CoreyChem offer custom synthesis for 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide?

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

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