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(E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide structure
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(E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide

TL;DR: (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide (CAS 1004254-22-1) is a chemical compound with molecular formula C20H16FN3O and molecular weight 333.12775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-fluorophenyl)-N-(4-phenyldiazenylphenyl)acetamide

Also Known As: (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide, 2-(4-fluorophenyl)-N-(4-phenyldiazenylphenyl)acetamide, F2726-0881, Benzeneacetamide, 4-fluoro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

CAS Number
1004254-22-1
Molecular Formula
C20H16FN3O
Molecular Weight
333.12775 g/mol
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Technical Specifications

Molecular FormulaC20H16FN3O
Molecular Weight333.12775 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass333.12775 Da
Heavy Atoms25
Complexity434.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F
InChIKeyPHSRSULCHLYUFI-UHFFFAOYSA-N

Chemical Property Profile of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide

XLogP
4.9
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
434.0
Exact Mass
333.12775
Monoisotopic Mass
333.12775
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 (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide

The XLogP value of 4.9 indicates that (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide 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 (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide?

The CAS number of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide is 1004254-22-1.

What is the molecular formula of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide?

The molecular formula of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide is C20H16FN3O.

What is the molecular weight of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide?

The molecular weight of (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide is 333.12775 g/mol.

Where can I buy (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide?

You can request a quote for (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for (E)-2-(4-fluorophenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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