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(E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride structure
Fine Chemical

(E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride

TL;DR: (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride (CAS 1052533-13-7) is a chemical compound with molecular formula C16H22ClN3OS and molecular weight 339.11722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine;hydrochloride

Also Known As: (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride, 5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride, REGID_for_CID_6603472

CAS Number
1052533-13-7
Molecular Formula
C16H22ClN3OS
Molecular Weight
339.11722 g/mol
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Technical Specifications

Molecular FormulaC16H22ClN3OS
Molecular Weight339.11722 g/mol
XLogP3.9684
Topological Polar Surface Area (TPSA)90.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass339.11722 Da
Heavy Atoms22
Complexity295.0
SMILESC1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CCCCCN.Cl
InChIKeyOULRNRNXSNSERG-HCUGZAAXSA-N

Chemical Property Profile of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride

XLogP
3.9684
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
22
Complexity
295.0
Exact Mass
339.11722
Monoisotopic Mass
339.11722
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 (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride

The XLogP value of 3.9684 indicates that (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine 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 (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride. Following Lipinski's Rule of Five, (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride 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 (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride?

The CAS number of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is 1052533-13-7.

What is the molecular formula of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride?

The molecular formula of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is C16H22ClN3OS.

What is the molecular weight of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride?

The molecular weight of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is 339.11722 g/mol.

Where can I buy (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride?

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

Does CoreyChem offer custom synthesis for (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride?

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

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