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

TL;DR: N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine (CAS 131213-17-7) is a chemical compound with molecular formula C13H8ClFN2S and molecular weight 278.0081 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine, N-(4-chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine, AB00670930-01, F0646-4095

CAS Number
131213-17-7
Molecular Formula
C13H8ClFN2S
Molecular Weight
278.0081 g/mol
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Technical Specifications

Molecular FormulaC13H8ClFN2S
Molecular Weight278.0081 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)53.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass278.0081 Da
Heavy Atoms18
Complexity286.0
SMILESC1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)F)Cl
InChIKeyAGORJZPLOXPETN-UHFFFAOYSA-N

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

XLogP
5.0
TPSA (Topological Polar Surface Area)
53.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
286.0
Exact Mass
278.0081
Monoisotopic Mass
278.0081
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-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine

The XLogP value of 5.0 indicates that N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.2 Ų, N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine has 1 hydrogen bond donor(s) and 4 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-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine?

The CAS number of N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine is 131213-17-7.

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

The molecular formula of N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine is C13H8ClFN2S.

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

The molecular weight of N-(4-chlorophenyl)-6-fluoro-1,3-benzothiazol-2-amine is 278.0081 g/mol.

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

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

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

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

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