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2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide structure
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2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

TL;DR: 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 133068-39-0) is a chemical compound with molecular formula C11H12N2O2S and molecular weight 236.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Also Known As: 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, SDCCGMLS-0025173.P002, 2-(methoxyacetylamino)-6-methylbenzothiazole, BAS 03589350, 2-methoxy-N-(6-methylbenzothiazol-2-yl)acetamide

CAS Number
133068-39-0
Molecular Formula
C11H12N2O2S
Molecular Weight
236.06195 g/mol
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Technical Specifications

Molecular FormulaC11H12N2O2S
Molecular Weight236.06195 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass236.06195 Da
Heavy Atoms16
Complexity262.0
SMILESCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC
InChIKeyJLUTZYYSFNIMIN-UHFFFAOYSA-N

Chemical Property Profile of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
16
Complexity
262.0
Exact Mass
236.06195
Monoisotopic Mass
236.06195
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 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 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

What is the CAS number of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?

The CAS number of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 133068-39-0.

What is the molecular formula of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?

The molecular formula of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is C11H12N2O2S.

What is the molecular weight of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?

The molecular weight of 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 236.06195 g/mol.

Where can I buy 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?

You can request a quote for 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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