![N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea structure](/static/products/4782/478258-55-8.webp)
N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea
TL;DR: N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea (CAS 478258-55-8) is a chemical compound with molecular formula C14H16BrN3OS and molecular weight 353.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea
Also Known As: Bionet1_003811, N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea, 1-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea, 3-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-1-phenylurea, 1-(5-bromo-4-tert-butyl-2-thiazolyl)-3-phenylurea
| Molecular Formula | C14H16BrN3OS |
|---|---|
| Molecular Weight | 353.02 g/mol |
| LogP | 4.8471 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 353.01974 |
| Heavy Atoms | 20 |
| Complexity | 604.6267 |
Chemical Identifiers
| CAS Number | 478258-55-8 |
|---|---|
| SMILES | CC(C)(C)C1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)Br |
Product Overview
N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea (CAS 478258-55-8), with molecular formula C14H16BrN3OS and molecular weight 353.02 g/mol. IUPAC: 1-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea.
Chemical Property Profile of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea
Property Insights of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea
The XLogP value of 4.8471 indicates that N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea has 2 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 N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea?
The CAS number of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea is 478258-55-8.
What is the molecular formula of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea?
The molecular formula of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea is C14H16BrN3OS.
What is the molecular weight of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea?
The molecular weight of N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea is 353.02 g/mol.
Where can I buy N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea?
You can request a quote for N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.