![3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide structure](/static/products/941/941967-22-2.png)
3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide
TL;DR: 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 941967-22-2) is a chemical compound with molecular formula C17H16N2O3S2 and molecular weight 360.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
Also Known As: F2730-0178, 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide, 3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide, 3,5-dimethoxy-N-[4-(methylsulfanyl)-1,3-benzothiazol-2-yl]benzamide, N-[4-(methylthio)-1,3-benzothiazol-2-yl]3,5-dianisamide
| Molecular Formula | C17H16N2O3S2 |
|---|---|
| Molecular Weight | 360.06 g/mol |
| LogP | 4.2877 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 360.06024 |
| Heavy Atoms | 24 |
| Complexity | 870.4231 |
Chemical Identifiers
| CAS Number | 941967-22-2 |
|---|---|
| SMILES | COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3SC)OC |
Product Overview
3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 941967-22-2), with molecular formula C17H16N2O3S2 and molecular weight 360.06 g/mol. IUPAC: 3,5-dimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide.
Chemical Property Profile of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide
Property Insights of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide
The XLogP value of 4.2877 indicates that 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 6 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 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide?
The CAS number of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide is 941967-22-2.
What is the molecular formula of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide?
The molecular formula of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide is C17H16N2O3S2.
What is the molecular weight of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide?
The molecular weight of 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide is 360.06 g/mol.
Where can I buy 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide?
You can request a quote for 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3,5-dimethoxy-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.