![N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide structure](/static/products/5544/554404-35-2.webp)
N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
TL;DR: N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (CAS 554404-35-2) is a chemical compound with molecular formula C25H29ClN2OS and molecular weight 440.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
Also Known As: N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4,5-Bis-(4-tert-butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide, N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, C25H29ClN2OS
| Molecular Formula | C25H29ClN2OS |
|---|---|
| Molecular Weight | 440.17 g/mol |
| LogP | 7.2494 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 440.1689 |
| Heavy Atoms | 30 |
| Complexity | 947.996 |
Chemical Identifiers
| CAS Number | 554404-35-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCl)C3=CC=C(C=C3)C(C)(C)C |
Product Overview
N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (CAS 554404-35-2), with molecular formula C25H29ClN2OS and molecular weight 440.17 g/mol. IUPAC: N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide.
Chemical Property Profile of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
Property Insights of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
The XLogP value of 7.2494 indicates that N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide?
The CAS number of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide is 554404-35-2.
What is the molecular formula of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide?
The molecular formula of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide is C25H29ClN2OS.
What is the molecular weight of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide?
The molecular weight of N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide is 440.17 g/mol.
Where can I buy N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide?
You can request a quote for N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.