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5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine structure
Fine Chemical

5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine

TL;DR: 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine (CAS 1049732-12-8) is a chemical compound with molecular formula C14H18Cl3N3OS and molecular weight 381.02362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine;hydrochloride

Also Known As: 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine, 5-(5-((3,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride, REGID_for_CID_9551859

CAS Number
1049732-12-8
Molecular Formula
C14H18Cl3N3OS
Molecular Weight
381.02362 g/mol
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Technical Specifications

Molecular FormulaC14H18Cl3N3OS
Molecular Weight381.02362 g/mol
XLogP4.762
Topological Polar Surface Area (TPSA)90.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass381.02362 Da
Heavy Atoms22
Complexity301.0
SMILESC1=CC(=C(C=C1CSC2=NN=C(O2)CCCCCN)Cl)Cl.Cl
InChIKeyHKMXJOYUEFVLHE-UHFFFAOYSA-N

Chemical Property Profile of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine

XLogP
4.762
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
22
Complexity
301.0
Exact Mass
381.02362
Monoisotopic Mass
381.02362
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 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine

The XLogP value of 4.762 indicates that 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine 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 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine. Following Lipinski's Rule of Five, 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine has 2 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 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine?

The CAS number of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is 1049732-12-8.

What is the molecular formula of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine?

The molecular formula of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is C14H18Cl3N3OS.

What is the molecular weight of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine?

The molecular weight of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is 381.02362 g/mol.

Where can I buy 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine?

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

Does CoreyChem offer custom synthesis for 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine?

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

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