![4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide structure](/static/products/6812/681237-93-4.webp)
4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide
TL;DR: 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide (CAS 681237-93-4) is a chemical compound with molecular formula C20H16N2O2S2 and molecular weight 380.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1,3-benzothiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide
Also Known As: 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide, 4-(1,3-benzothiazol-2-yl)-N-methyl-N-phenylbenzene-1-sulfonamide, 4-(1,3-benzothiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide, F1015-0276
| Molecular Formula | C20H16N2O2S2 |
|---|---|
| Molecular Weight | 380.07 g/mol |
| LogP | 4.7884 |
| Topological Polar Surface Area | 50.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 380.0653 |
| Heavy Atoms | 26 |
| Complexity | 1118.3829 |
Chemical Identifiers
| CAS Number | 681237-93-4 |
|---|---|
| SMILES | CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 |
Product Overview
4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide (CAS 681237-93-4), with molecular formula C20H16N2O2S2 and molecular weight 380.07 g/mol. IUPAC: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide.
Chemical Property Profile of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide
Property Insights of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide
The XLogP value of 4.7884 indicates that 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.27 Ų, 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide has 0 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 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide?
The CAS number of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide is 681237-93-4.
What is the molecular formula of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide?
The molecular formula of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide is C20H16N2O2S2.
What is the molecular weight of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide?
The molecular weight of 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide is 380.07 g/mol.
Where can I buy 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide?
You can request a quote for 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(benzo[d]thiazol-2-yl)-N-methyl-N-phenylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.