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2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide structure
Fine Chemical

2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide

TL;DR: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide (CAS 1013541-09-7) is a chemical compound with molecular formula C16H13ClN2O2S2 and molecular weight 364.0107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide

Also Known As: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide, (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide

CAS Number
1013541-09-7
Molecular Formula
C16H13ClN2O2S2
Molecular Weight
364.0107 g/mol
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Technical Specifications

Molecular FormulaC16H13ClN2O2S2
Molecular Weight364.0107 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)95.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass364.0107 Da
Heavy Atoms23
Complexity527.0
SMILESCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl
InChIKeyDSPFUTGYIAORIY-CMDGGOBGSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide

XLogP
4.4
TPSA (Topological Polar Surface Area)
95.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
527.0
Exact Mass
364.0107
Monoisotopic Mass
364.0107
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-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide

The XLogP value of 4.4 indicates that 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide has 1 hydrogen bond donor(s) and 5 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-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide?

The CAS number of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is 1013541-09-7.

What is the molecular formula of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide?

The molecular formula of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is C16H13ClN2O2S2.

What is the molecular weight of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide?

The molecular weight of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is 364.0107 g/mol.

Where can I buy 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide?

You can request a quote for 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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