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2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile structure
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2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile

TL;DR: 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile (CAS 301194-73-0) is a chemical compound with molecular formula C17H11FN2O and molecular weight 278.08554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile

Also Known As: 2-({4-[(4-fluorobenzyl)oxy]phenyl}methylene)malononitrile, 2-({4-[(4-fluorophenyl)methoxy]phenyl}methylidene)propanedinitrile, 2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile, 2-((4-((4-FLUOROBENZYL)OXY)PHENYL)METHYLENE)MALONONITRILE, 2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylene]propanedinitrile

CAS Number
301194-73-0
Molecular Formula
C17H11FN2O
Molecular Weight
278.08554 g/mol
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Technical Specifications

Molecular FormulaC17H11FN2O
Molecular Weight278.08554 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass278.08554 Da
Heavy Atoms21
Complexity436.0
SMILESC1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C#N)F
InChIKeyGFGWWUAETIGCNE-UHFFFAOYSA-N

Chemical Property Profile of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile

XLogP
3.6
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
436.0
Exact Mass
278.08554
Monoisotopic Mass
278.08554
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 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile

The XLogP value of 3.6 indicates that 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.8 Ų, 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile has 0 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 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile?

The CAS number of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile is 301194-73-0.

What is the molecular formula of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile?

The molecular formula of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile is C17H11FN2O.

What is the molecular weight of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile?

The molecular weight of 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile is 278.08554 g/mol.

Where can I buy 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile?

You can request a quote for 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile?

Yes, CoreyChem provides custom synthesis services for 2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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