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N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure
Fine Chemical

N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

TL;DR: N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide (CAS 452329-49-6) is a chemical compound with molecular formula C15H10F2N2O4S and molecular weight 352.03293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

Also Known As: F2748-0163, N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide, N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide, N-(2,5-difluorophenyl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide, N-(2,5-difluorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide

CAS Number
452329-49-6
Molecular Formula
C15H10F2N2O4S
Molecular Weight
352.03293 g/mol
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Technical Specifications

Molecular FormulaC15H10F2N2O4S
Molecular Weight352.03293 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)91.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass352.03293 Da
Heavy Atoms24
Complexity621.0
SMILESC1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=CC(=C3)F)F
InChIKeyWXBBCSJUOXJJDK-UHFFFAOYSA-N

Chemical Property Profile of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
91.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
24
Complexity
621.0
Exact Mass
352.03293
Monoisotopic Mass
352.03293
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-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide has 1 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-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide?

The CAS number of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide is 452329-49-6.

What is the molecular formula of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide?

The molecular formula of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide is C15H10F2N2O4S.

What is the molecular weight of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide?

The molecular weight of N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide is 352.03293 g/mol.

Where can I buy N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide?

You can request a quote for N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,5-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide?

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

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