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6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine structure
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6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

TL;DR: 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 131169-66-9) is a chemical compound with molecular formula C14H11FN2OS and molecular weight 274.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

Also Known As: 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine, 6-fluoro-N-(4-methoxyphenyl)benzo[d]thiazol-2-amine, AB00670931-01, F0646-4101

CAS Number
131169-66-9
Molecular Formula
C14H11FN2OS
Molecular Weight
274.05762 g/mol
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Technical Specifications

Molecular FormulaC14H11FN2OS
Molecular Weight274.05762 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)62.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass274.05762 Da
Heavy Atoms19
Complexity299.0
SMILESCOC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)F
InChIKeyPZSHFIWAHMBJST-UHFFFAOYSA-N

Chemical Property Profile of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

XLogP
4.3
TPSA (Topological Polar Surface Area)
62.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
299.0
Exact Mass
274.05762
Monoisotopic Mass
274.05762
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 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

The XLogP value of 4.3 indicates that 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-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 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine?

The CAS number of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is 131169-66-9.

What is the molecular formula of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine?

The molecular formula of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is C14H11FN2OS.

What is the molecular weight of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine?

The molecular weight of 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine is 274.05762 g/mol.

Where can I buy 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine?

You can request a quote for 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine?

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

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