![N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide structure](/static/products/866/866150-36-9.png)
N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
TL;DR: N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide (CAS 866150-36-9) is a chemical compound with molecular formula C13H15ClN2O2S2 and molecular weight 330.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chlorobenzenesulfonamide
Also Known As: N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide, N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chlorobenzene-1-sulfonamide, N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chlorobenzenesulfonamide, N-(4-tert-butylthiazol-2-yl)-3-chloro-benzenesulfonamide
| Molecular Formula | C13H15ClN2O2S2 |
|---|---|
| Molecular Weight | 330.03 g/mol |
| LogP | 3.8948 |
| Topological Polar Surface Area | 59.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.02634 |
| Heavy Atoms | 20 |
| Complexity | 717.9675 |
Chemical Identifiers
| CAS Number | 866150-36-9 |
|---|---|
| SMILES | CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl |
Product Overview
N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide (CAS 866150-36-9), with molecular formula C13H15ClN2O2S2 and molecular weight 330.03 g/mol. IUPAC: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chlorobenzenesulfonamide.
Chemical Property Profile of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
Property Insights of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
The XLogP value of 3.8948 indicates that N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide 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
Frequently Asked Questions
What is the CAS number of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide?
The CAS number of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide is 866150-36-9.
What is the molecular formula of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide?
The molecular formula of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide is C13H15ClN2O2S2.
What is the molecular weight of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide?
The molecular weight of N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide is 330.03 g/mol.
Where can I buy N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide?
You can request a quote for N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.