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N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide structure
Fine Chemical

N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide

TL;DR: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide (CAS 10023-30-0) is a chemical compound with molecular formula C11H9N3OS2 and molecular weight 263.0187 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide

Also Known As: Benzo[1,2-d:4,3-d']bisthiazole, 2-acetamido-7-methyl-, AB00666737-01, N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide, F0014-0239, Benzo[1,2-d:4,3-da(2)]bisthiazole, 2-acetamido-7-methyl-

CAS Number
10023-30-0
Molecular Formula
C11H9N3OS2
Molecular Weight
263.0187 g/mol
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Technical Specifications

Molecular FormulaC11H9N3OS2
Molecular Weight263.0187 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass263.0187 Da
Heavy Atoms17
Complexity328.0
SMILESCC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C
InChIKeyXEXOIPAZWFENLS-UHFFFAOYSA-N

Chemical Property Profile of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
17
Complexity
328.0
Exact Mass
263.0187
Monoisotopic Mass
263.0187
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 N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide 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 N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide?

The CAS number of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is 10023-30-0.

What is the molecular formula of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide?

The molecular formula of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is C11H9N3OS2.

What is the molecular weight of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide?

The molecular weight of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is 263.0187 g/mol.

Where can I buy N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide?

You can request a quote for N-(7-methyl-[1,3]thiazolo[4,5-g][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 N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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