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

TL;DR: 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CAS 102862-35-1) is a chemical compound with molecular formula C11H9BrN2OS and molecular weight 295.9619 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

Also Known As: 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, 2-bromo-2-phenyl-N-thiazoloacetamide, benzeneacetamide,a-bromo-n-2-thiazolyl-, 8T-0252, N1-(1,3-thiazol-2-yl)-2-bromo-2-phenylacetamide

CAS Number
102862-35-1
Molecular Formula
C11H9BrN2OS
Molecular Weight
295.9619 g/mol
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Technical Specifications

Molecular FormulaC11H9BrN2OS
Molecular Weight295.9619 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass295.9619 Da
Heavy Atoms16
Complexity246.0
SMILESC1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)Br
InChIKeyMXBOPGZEUZNGOZ-UHFFFAOYSA-N

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

XLogP
3.2
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
246.0
Exact Mass
295.9619
Monoisotopic Mass
295.9619
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-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

The XLogP value of 3.2 indicates that 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-bromo-2-phenyl-N-(1,3-thiazol-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 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?

The CAS number of 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is 102862-35-1.

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

The molecular formula of 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is C11H9BrN2OS.

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

The molecular weight of 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide is 295.9619 g/mol.

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

You can request a quote for 2-bromo-2-phenyl-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-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-bromo-2-phenyl-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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