![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide structure](/static/products/5453/545359-38-4.webp)
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide
TL;DR: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide (CAS 545359-38-4) is a chemical compound with molecular formula C16H16N2O2S2 and molecular weight 332.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide
Also Known As: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide, (ethylsulfonyl)[4-(6-methylbenzothiazol-2-yl)phenyl]amine, N-[4-(6-METHYL-13-BENZOTHIAZOL-2-YL)PHENYL]ETHANE-1-SULFONAMIDE
| Molecular Formula | C16H16N2O2S2 |
|---|---|
| Molecular Weight | 332.07 g/mol |
| LogP | 4.03332 |
| Topological Polar Surface Area | 59.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.0653 |
| Heavy Atoms | 22 |
| Complexity | 912.97375 |
Chemical Identifiers
| CAS Number | 545359-38-4 |
|---|---|
| SMILES | CCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C |
Product Overview
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide (CAS 545359-38-4), with molecular formula C16H16N2O2S2 and molecular weight 332.07 g/mol. IUPAC: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide.
Chemical Property Profile of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide
Property Insights of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide
The XLogP value of 4.03332 indicates that N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide 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-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide 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-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide?
The CAS number of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide is 545359-38-4.
What is the molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide?
The molecular formula of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide is C16H16N2O2S2.
What is the molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide?
The molecular weight of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide is 332.07 g/mol.
Where can I buy N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide?
You can request a quote for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.