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4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide structure
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4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide

TL;DR: 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide (CAS 158920-54-8) is a chemical compound with molecular formula C20H12F2N2O2 and molecular weight 350.08667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide

Also Known As: 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide, BAS 00234794, 4-Fluoro-N-[2-(4-fluoro-phenyl)-benzooxazol-5-yl]-benzamide, (4-fluorophenyl)-N-[2-(4-fluorophenyl)benzoxazol-5-yl]carboxamide

CAS Number
158920-54-8
Molecular Formula
C20H12F2N2O2
Molecular Weight
350.08667 g/mol
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Technical Specifications

Molecular FormulaC20H12F2N2O2
Molecular Weight350.08667 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass350.08667 Da
Heavy Atoms26
Complexity490.0
SMILESC1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F)F
InChIKeyFXCRQVAEJJCHHP-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide

XLogP
4.5
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
26
Complexity
490.0
Exact Mass
350.08667
Monoisotopic Mass
350.08667
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-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide

The XLogP value of 4.5 indicates that 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-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-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide?

The CAS number of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide is 158920-54-8.

What is the molecular formula of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide?

The molecular formula of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide is C20H12F2N2O2.

What is the molecular weight of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide?

The molecular weight of 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide is 350.08667 g/mol.

Where can I buy 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide?

You can request a quote for 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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