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N-(4-methyl-1,3-benzothiazol-2-yl)acetamide structure
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N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

TL;DR: N-(4-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 100817-89-8) is a chemical compound with molecular formula C10H10N2OS and molecular weight 206.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

Also Known As: N-(4-methyl-1,3-benzothiazol-2-yl)acetamide, N-(4-methylbenzo[d]thiazol-2-yl)acetamide, acetamide,N-(4-methyl-2-benzothiazolyl)-, N-(4-methyl-benzothiazol-2-yl)-acetamide, Acetamide, N-(4-methyl-2-benzothiazolyl)- (9CI)

CAS Number
100817-89-8
Molecular Formula
C10H10N2OS
Molecular Weight
206.05139 g/mol
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Technical Specifications

Molecular FormulaC10H10N2OS
Molecular Weight206.05139 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass206.05139 Da
Heavy Atoms14
Complexity234.0
SMILESCC1=C2C(=CC=C1)SC(=N2)NC(=O)C
InChIKeyREWPYVREDAQTMO-UHFFFAOYSA-N

Chemical Property Profile of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
14
Complexity
234.0
Exact Mass
206.05139
Monoisotopic Mass
206.05139
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-(4-methyl-1,3-benzothiazol-2-yl)acetamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methyl-1,3-benzothiazol-2-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-methyl-1,3-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(4-methyl-1,3-benzothiazol-2-yl)acetamide has 1 hydrogen bond donor(s) and 3 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-(4-methyl-1,3-benzothiazol-2-yl)acetamide?

The CAS number of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide is 100817-89-8.

What is the molecular formula of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide?

The molecular formula of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide is C10H10N2OS.

What is the molecular weight of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide?

The molecular weight of N-(4-methyl-1,3-benzothiazol-2-yl)acetamide is 206.05139 g/mol.

Where can I buy N-(4-methyl-1,3-benzothiazol-2-yl)acetamide?

You can request a quote for N-(4-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 N-(4-methyl-1,3-benzothiazol-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-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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