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4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide structure
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4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide

TL;DR: 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide (CAS 141286-78-4) is a chemical compound with molecular formula C16H16F2N2O4S2 and molecular weight 402.05194 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide

Also Known As: PEPA, PEPA (DRUG), PEPA?, Lopac-D-8941, 4-PEPA

CAS Number
141286-78-4
Molecular Formula
C16H16F2N2O4S2
Molecular Weight
402.05194 g/mol
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Technical Specifications

Molecular FormulaC16H16F2N2O4S2
Molecular Weight402.05194 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)132.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass402.05194 Da
Heavy Atoms26
Complexity541.0
SMILESC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
InChIKeyGTACSIONMHMRPD-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
132.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
26
Complexity
541.0
Exact Mass
402.05194
Monoisotopic Mass
402.05194
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 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide. Following Lipinski's Rule of Five, 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide?

The CAS number of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide is 141286-78-4.

What is the molecular formula of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide?

The molecular formula of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide is C16H16F2N2O4S2.

What is the molecular weight of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide?

The molecular weight of 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide is 402.05194 g/mol.

Where can I buy 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide?

You can request a quote for 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide?

Yes, CoreyChem provides custom synthesis services for 4-(2-(Phenylsulfonylamino)ethylthio)-2,6-difluorophenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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