![Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- structure](/static/products/1385/138555-70-1.webp)
Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-
TL;DR: Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- (CAS 138555-70-1) is a chemical compound with molecular formula C11H4F6N4 and molecular weight 306.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[3,5-bis(trifluoromethyl)phenyl]diazenyl]propanedinitrile
Also Known As: 3,5-Bis(trifluoromethyl)phenylazomalononitrile, Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-, 2-{2-[3,5-Bis(trifluoromethyl)phenyl]hydrazono}malononitrile, {[3,5-Bis(trifluoromethyl)phenyl]diazenyl}propanedinitrile, 2-{2-[3,5-Bis(trifluoromethyl)phenyl]hydrazono}malononitrile 95+%
| Molecular Formula | C11H4F6N4 |
|---|---|
| Molecular Weight | 306.03 g/mol |
| LogP | 4.22366 |
| Topological Polar Surface Area | 72.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.03403 |
| Heavy Atoms | 21 |
| Complexity | 585.82446 |
Chemical Identifiers
| CAS Number | 138555-70-1 |
|---|---|
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=NC(C#N)C#N)C(F)(F)F |
Product Overview
Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- (CAS 138555-70-1), with molecular formula C11H4F6N4 and molecular weight 306.03 g/mol. IUPAC: 2-[[3,5-bis(trifluoromethyl)phenyl]diazenyl]propanedinitrile.
Chemical Property Profile of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-
Property Insights of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-
The XLogP value of 4.22366 indicates that Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-. Following Lipinski's Rule of Five, Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- 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
Frequently Asked Questions
What is the CAS number of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-?
The CAS number of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- is 138555-70-1.
What is the molecular formula of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-?
The molecular formula of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- is C11H4F6N4.
What is the molecular weight of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-?
The molecular weight of Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- is 306.03 g/mol.
Where can I buy Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-?
You can request a quote for Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]-?
Yes, KEHONG BIO provides custom synthesis services for Propanedinitrile, 2-[2-[3,5-bis(trifluoromethyl)phenyl]diazenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.