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4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide structure
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4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide

TL;DR: 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 941967-16-4) is a chemical compound with molecular formula C16H14N2O2S2 and molecular weight 330.04968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

Also Known As: 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide, F2730-0018, N-[6-(methylthio)-1,3-benzothiazol-2-yl]p-anisamide, 4-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide, 4-methoxy-N-[6-(methylsulfanyl)-1,3-benzothiazol-2-yl]benzamide

CAS Number
941967-16-4
Molecular Formula
C16H14N2O2S2
Molecular Weight
330.04968 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O2S2
Molecular Weight330.04968 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass330.04968 Da
Heavy Atoms22
Complexity388.0
SMILESCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)SC
InChIKeyNMJDCOAWJLEPPA-UHFFFAOYSA-N

Chemical Property Profile of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
388.0
Exact Mass
330.04968
Monoisotopic Mass
330.04968
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide

The XLogP value of 4.0 indicates that 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide?

The CAS number of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is 941967-16-4.

What is the molecular formula of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide?

The molecular formula of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is C16H14N2O2S2.

What is the molecular weight of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide?

The molecular weight of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is 330.04968 g/mol.

Where can I buy 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide?

You can request a quote for 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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