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2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole structure
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2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole

TL;DR: 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole (CAS 144528-15-4) is a chemical compound with molecular formula C15H10FNS and molecular weight 255.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole

Also Known As: 2-(4-fluorostyryl)-1,3-benzothiazole, 2-[2-(4-fluorophenyl)ethenyl]-1,3-benzothiazole

CAS Number
144528-15-4
Molecular Formula
C15H10FNS
Molecular Weight
255.0518 g/mol
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Technical Specifications

Molecular FormulaC15H10FNS
Molecular Weight255.0518 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass255.0518 Da
Heavy Atoms18
Complexity299.0
SMILESC1=CC=C2C(=C1)N=C(S2)C=CC3=CC=C(C=C3)F
InChIKeyBPBVHFDSCWSVEP-UHFFFAOYSA-N

Chemical Property Profile of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole

XLogP
5.0
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
299.0
Exact Mass
255.0518
Monoisotopic Mass
255.0518
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-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole

The XLogP value of 5.0 indicates that 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole has 0 hydrogen bond donor(s) and 3 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-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole?

The CAS number of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole is 144528-15-4.

What is the molecular formula of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole?

The molecular formula of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole is C15H10FNS.

What is the molecular weight of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole?

The molecular weight of 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole is 255.0518 g/mol.

Where can I buy 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole?

You can request a quote for 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole?

Yes, CoreyChem provides custom synthesis services for 2-[2-(4-Fluorophenyl)ethenyl]-1,3-benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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