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N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide structure
Fine Chemical

N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide

TL;DR: N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide (CAS 134881-08-6) is a chemical compound with molecular formula C7H6ClF3N2OS and molecular weight 261.003 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)acetamide

Also Known As: N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-methyl-acetamide, N-[5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(~2~H_3_)methylacetamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(trideuteriomethyl)acetamide

CAS Number
134881-08-6
Molecular Formula
C7H6ClF3N2OS
Molecular Weight
261.003 g/mol
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Technical Specifications

Molecular FormulaC7H6ClF3N2OS
Molecular Weight261.003 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass261.003 Da
Heavy Atoms15
Complexity263.0
SMILES[2H]C([2H])([2H])N(C1=NC(=C(S1)Cl)C(F)(F)F)C(=O)C
InChIKeyNOOPDPLJHHBQGB-BMSJAHLVSA-N

Chemical Property Profile of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
15
Complexity
263.0
Exact Mass
261.003
Monoisotopic Mass
261.003
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-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide. Following Lipinski's Rule of Five, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide has 0 hydrogen bond donor(s) and 6 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-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide?

The CAS number of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide is 134881-08-6.

What is the molecular formula of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide?

The molecular formula of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide is C7H6ClF3N2OS.

What is the molecular weight of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide?

The molecular weight of N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide is 261.003 g/mol.

Where can I buy N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide?

You can request a quote for N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(trideuteriomethyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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