4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide structure

4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

TL;DR: 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 432500-53-3) is a chemical compound with molecular formula C17H22N2O2S and molecular weight 318.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Also Known As: 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide, BAS 03311150, VU0062823-2, AB00119734-01, F3097-3530

CAS: 432500-53-3
Molecular Formula C17H22N2O2S
Molecular Weight 318.14 g/mol
LogP 4.2383
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 318.1402
Heavy Atoms 22
Complexity 586.1215

Chemical Identifiers

CAS Number 432500-53-3
SMILES CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

Product Overview

4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 432500-53-3), with molecular formula C17H22N2O2S and molecular weight 318.14 g/mol. IUPAC: 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

XLogP
4.2383
TPSA (Topological Polar Surface Area)
51.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
586.1215
Exact Mass
318.1402
Monoisotopic Mass
318.1402
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-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

The XLogP value of 4.2383 indicates that 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide?

The CAS number of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide is 432500-53-3.

What is the molecular formula of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide?

The molecular formula of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide is C17H22N2O2S.

What is the molecular weight of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide?

The molecular weight of 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide is 318.14 g/mol.

Where can I buy 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide?

You can request a quote for 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide?

Yes, KEHONG BIO provides custom synthesis services for 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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