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N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine structure
Fine Chemical

N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

TL;DR: N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 634165-21-2) is a chemical compound with molecular formula C15H14N2O4S and molecular weight 318.0674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

Also Known As: BAS 09692344, N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine, N-(2,4-dimethoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, AP-906/42879209, 3-[(2,4-dimethoxyphenyl)amino]benzo[d]1,2-thiazoline-1,1-dione

CAS Number
634165-21-2
Molecular Formula
C15H14N2O4S
Molecular Weight
318.0674 g/mol
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Technical Specifications

Molecular FormulaC15H14N2O4S
Molecular Weight318.0674 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)85.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass318.0674 Da
Heavy Atoms22
Complexity528.0
SMILESCOC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)OC
InChIKeySHYNGGHHOGQCLJ-UHFFFAOYSA-N

Chemical Property Profile of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

XLogP
2.0
TPSA (Topological Polar Surface Area)
85.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
528.0
Exact Mass
318.0674
Monoisotopic Mass
318.0674
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-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine. The TPSA of 85.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine. Following Lipinski's Rule of Five, N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine 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 N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine?

The CAS number of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine is 634165-21-2.

What is the molecular formula of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine?

The molecular formula of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine is C15H14N2O4S.

What is the molecular weight of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine?

The molecular weight of N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine is 318.0674 g/mol.

Where can I buy N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine?

You can request a quote for N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine?

Yes, CoreyChem provides custom synthesis services for N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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