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4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide structure
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4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide

TL;DR: 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide (CAS 123084-37-7) is a chemical compound with molecular formula C16H10F2N2OS and molecular weight 316.0482 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide

Also Known As: starbld0007241, 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide, 4-fluoro-N-(4-(4-fluorophenyl)thiazol-2-yl)benzamide, F0301-0145, N-[4-(p-fluorophenyl)-1,3-thiazol-2-yl]p-fluorobenzamide

CAS Number
123084-37-7
Molecular Formula
C16H10F2N2OS
Molecular Weight
316.0482 g/mol
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Technical Specifications

Molecular FormulaC16H10F2N2OS
Molecular Weight316.0482 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass316.0482 Da
Heavy Atoms22
Complexity382.0
SMILESC1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F)F
InChIKeyOQDSOHYNCNSWJH-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
382.0
Exact Mass
316.0482
Monoisotopic Mass
316.0482
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 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide

The XLogP value of 4.0 indicates that 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide 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 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide. Following Lipinski's Rule of Five, 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide 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 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide?

The CAS number of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide is 123084-37-7.

What is the molecular formula of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide?

The molecular formula of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide is C16H10F2N2OS.

What is the molecular weight of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide?

The molecular weight of 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide is 316.0482 g/mol.

Where can I buy 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide?

You can request a quote for 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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