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N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide structure
Fine Chemical

N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide

TL;DR: N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide (CAS 1164548-22-4) is a chemical compound with molecular formula C22H14F2N2O2 and molecular weight 376.10233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide

Also Known As: Bionet1_003532, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide, N-{4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl}-2,6-difluorobenzenecarboxamide

CAS Number
1164548-22-4
Molecular Formula
C22H14F2N2O2
Molecular Weight
376.10233 g/mol
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Technical Specifications

Molecular FormulaC22H14F2N2O2
Molecular Weight376.10233 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass376.10233 Da
Heavy Atoms28
Complexity555.0
SMILESC1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F
InChIKeyITYQHBKGMDYQOB-UHFFFAOYSA-N

Chemical Property Profile of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide

XLogP
5.1
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
555.0
Exact Mass
376.10233
Monoisotopic Mass
376.10233
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-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide

The XLogP value of 5.1 indicates that N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide?

The CAS number of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is 1164548-22-4.

What is the molecular formula of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide?

The molecular formula of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is C22H14F2N2O2.

What is the molecular weight of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide?

The molecular weight of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is 376.10233 g/mol.

Where can I buy N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide?

You can request a quote for N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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