![{[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile structure](/static/products/371/371237-38-6.png)
{[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile
TL;DR: {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile (CAS 371237-38-6) is a chemical compound with molecular formula C17H11F2N3S and molecular weight 327.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-fluoroanilino)-[(4-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile
Also Known As: 2-(((4-fluorobenzyl)thio)((4-fluorophenyl)amino)methylene)malononitrile, {[(4-fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile, 2-[(4-fluoroanilino)-[(4-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile
| Molecular Formula | C17H11F2N3S |
|---|---|
| Molecular Weight | 327.06 g/mol |
| LogP | 4.56886 |
| Topological Polar Surface Area | 59.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.06418 |
| Heavy Atoms | 23 |
| Complexity | 768.57355 |
Chemical Identifiers
| CAS Number | 371237-38-6 |
|---|---|
| SMILES | C1=CC(=CC=C1CSC(=C(C#N)C#N)NC2=CC=C(C=C2)F)F |
Product Overview
{[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile (CAS 371237-38-6), with molecular formula C17H11F2N3S and molecular weight 327.06 g/mol. IUPAC: 2-[(4-fluoroanilino)-[(4-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile.
Chemical Property Profile of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile
Property Insights of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile
The XLogP value of 4.56886 indicates that {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.61 Ų, {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile 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
Frequently Asked Questions
What is the CAS number of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile?
The CAS number of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile is 371237-38-6.
What is the molecular formula of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile?
The molecular formula of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile is C17H11F2N3S.
What is the molecular weight of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile?
The molecular weight of {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile is 327.06 g/mol.
Where can I buy {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile?
You can request a quote for {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile?
Yes, KEHONG BIO provides custom synthesis services for {[(4-Fluorobenzyl)sulfanyl][(4-fluorophenyl)amino]methylidene}propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.