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N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine structure
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N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine

TL;DR: N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine (CAS 104076-38-2) is a chemical compound with molecular formula C22H27N3OS and molecular weight 381.18747 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine

Also Known As: Zolantidine, Zolantidine dimaleate, Skf 95282, SKF 95282 dimaleate, Lopac-S-5317

CAS Number
104076-38-2
Molecular Formula
C22H27N3OS
Molecular Weight
381.18747 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (28 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC22H27N3OS
Molecular Weight381.18747 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)65.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass381.18747 Da
Heavy Atoms27
Complexity432.0
SMILESC1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3
InChIKeyKUBONGDXTUOOLM-UHFFFAOYSA-N

Chemical Property Profile of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine

XLogP
5.4
TPSA (Topological Polar Surface Area)
65.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
27
Complexity
432.0
Exact Mass
381.18747
Monoisotopic Mass
381.18747
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 N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine

The XLogP value of 5.4 indicates that N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine. Following Lipinski's Rule of Five, N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine?

The CAS number of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine is 104076-38-2.

What is the molecular formula of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine?

The molecular formula of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine is C22H27N3OS.

What is the molecular weight of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine?

The molecular weight of N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine is 381.18747 g/mol.

Where can I buy N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine?

You can request a quote for N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine?

Yes, CoreyChem provides custom synthesis services for N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-benzothiazolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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