![N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide structure](/static/products/4482/448224-88-2.webp)
N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide
TL;DR: N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide (CAS 448224-88-2) is a chemical compound with molecular formula C11H8BrClN2OS and molecular weight 329.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Also Known As: N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide, 2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 2-Bromo-N-(4-(4-chlorophenyl)thiazol-2-yl)acetamide, K-8987, 2-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide
| Molecular Formula | C11H8BrClN2OS |
|---|---|
| Molecular Weight | 329.92 g/mol |
| LogP | 3.7969 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.9229 |
| Heavy Atoms | 17 |
| Complexity | 526.52264 |
Chemical Identifiers
| CAS Number | 448224-88-2 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CBr)Cl |
Product Overview
N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide (CAS 448224-88-2), with molecular formula C11H8BrClN2OS and molecular weight 329.92 g/mol. IUPAC: 2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide.
Chemical Property Profile of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide
Property Insights of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide
The XLogP value of 3.7969 indicates that N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide?
The CAS number of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide is 448224-88-2.
What is the molecular formula of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide?
The molecular formula of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide is C11H8BrClN2OS.
What is the molecular weight of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide?
The molecular weight of N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide is 329.92 g/mol.
Where can I buy N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide?
You can request a quote for N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide?
Yes, KEHONG BIO provides custom synthesis services for N1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.