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2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide structure
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2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

TL;DR: 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 127221-19-6) is a chemical compound with molecular formula C11H9ClN2O2S and molecular weight 268.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

Also Known As: 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide, BIM-0030412.P001, 2-(2-chlorophenoxy)-N-(thiazol-2-yl)acetamide

CAS Number
127221-19-6
Molecular Formula
C11H9ClN2O2S
Molecular Weight
268.00732 g/mol
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Technical Specifications

Molecular FormulaC11H9ClN2O2S
Molecular Weight268.00732 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass268.00732 Da
Heavy Atoms17
Complexity268.0
SMILESC1=CC=C(C(=C1)OCC(=O)NC2=NC=CS2)Cl
InChIKeyYYVYAGAXQNCOCN-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
268.0
Exact Mass
268.00732
Monoisotopic Mass
268.00732
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-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-(2-chlorophenoxy)-N-(1,3-thiazol-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-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?

The CAS number of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is 127221-19-6.

What is the molecular formula of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?

The molecular formula of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is C11H9ClN2O2S.

What is the molecular weight of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?

The molecular weight of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is 268.00732 g/mol.

Where can I buy 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?

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

Does CoreyChem offer custom synthesis for 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?

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

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