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N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide structure
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N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide

TL;DR: N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide (CAS 1322315-21-8) is a chemical compound with molecular formula C16H11FN2OS and molecular weight 298.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

Also Known As: N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide, (2E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide, (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide, N-(4-Fluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide, F1813-1148

CAS Number
1322315-21-8
Molecular Formula
C16H11FN2OS
Molecular Weight
298.05762 g/mol
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Technical Specifications

Molecular FormulaC16H11FN2OS
Molecular Weight298.05762 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass298.05762 Da
Heavy Atoms21
Complexity398.0
SMILESC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(C=CC=C3S2)F
InChIKeyYCVFIXZYLXTXCK-MDZDMXLPSA-N

Chemical Property Profile of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
398.0
Exact Mass
298.05762
Monoisotopic Mass
298.05762
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 N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide

The XLogP value of 4.1 indicates that N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide. Following Lipinski's Rule of Five, N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide 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-fluorobenzo[d]thiazol-2-yl)cinnamamide?

The CAS number of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide is 1322315-21-8.

What is the molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide?

The molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide is C16H11FN2OS.

What is the molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide?

The molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide is 298.05762 g/mol.

Where can I buy N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide?

You can request a quote for N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide?

Yes, CoreyChem provides custom synthesis services for N-(4-fluorobenzo[d]thiazol-2-yl)cinnamamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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