![Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- structure](/static/products/3046/304685-68-5.webp)
Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-
TL;DR: Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- (CAS 304685-68-5) is a chemical compound with molecular formula C11H6F2N2O and molecular weight 220.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[4-(difluoromethoxy)phenyl]methylidene]propanedinitrile
Also Known As: 2-(4-Difluoromethoxybenzylidene)-, 2-(4-(Difluoromethoxy)benzylidene)malononitrile, Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-, 2-(4-DIFLUOROMETHOXYBENZYLIDENE)-MALONONITRILE, {[4-(Difluoromethoxy)phenyl]methylidene}propanedinitrile
| Molecular Formula | C11H6F2N2O |
|---|---|
| Molecular Weight | 220.04 g/mol |
| LogP | 2.71856 |
| Topological Polar Surface Area | 56.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 220.04482 |
| Heavy Atoms | 16 |
| Complexity | 450.24332 |
Chemical Identifiers
| CAS Number | 304685-68-5 |
|---|---|
| SMILES | C1=CC(=CC=C1C=C(C#N)C#N)OC(F)F |
Product Overview
Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- (CAS 304685-68-5), with molecular formula C11H6F2N2O and molecular weight 220.04 g/mol. IUPAC: 2-[[4-(difluoromethoxy)phenyl]methylidene]propanedinitrile.
Chemical Property Profile of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-
Property Insights of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-
The XLogP value of 2.71856 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-. With a topological polar surface area (TPSA) of 56.81 Ų, Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-?
The CAS number of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- is 304685-68-5.
What is the molecular formula of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-?
The molecular formula of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- is C11H6F2N2O.
What is the molecular weight of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-?
The molecular weight of Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- is 220.04 g/mol.
Where can I buy Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-?
You can request a quote for Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Propanedinitrile, 2-[[4-(difluoromethoxy)phenyl]methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.