![N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide structure](/static/products/1182/118221-32-2.webp)
N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide
TL;DR: N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide (CAS 118221-32-2) is a chemical compound with molecular formula C14H12N2O2S2 and molecular weight 304.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Also Known As: N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide, N-(6-methylbenzothiazol-2-yl)benzenesulfonamide, (6-methylbenzothiazol-2-yl)(phenylsulfonyl)amine, N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide, N-(6-Methyl-2-benzothiazolyl)benzenesulfonamide
| Molecular Formula | C14H12N2O2S2 |
|---|---|
| Molecular Weight | 304.03 g/mol |
| LogP | 3.40552 |
| Topological Polar Surface Area | 59.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.03403 |
| Heavy Atoms | 20 |
| Complexity | 855.2711 |
Chemical Identifiers
| CAS Number | 118221-32-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3 |
Product Overview
N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide (CAS 118221-32-2), with molecular formula C14H12N2O2S2 and molecular weight 304.03 g/mol. IUPAC: N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide.
Chemical Property Profile of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide
Property Insights of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide
The XLogP value of 3.40552 indicates that N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide 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-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide 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-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide?
The CAS number of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide is 118221-32-2.
What is the molecular formula of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide?
The molecular formula of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide is C14H12N2O2S2.
What is the molecular weight of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide?
The molecular weight of N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide is 304.03 g/mol.
Where can I buy N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide?
You can request a quote for N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methylbenzo[d]thiazol-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.