![3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile structure](/static/products/2486/24863-55-6.webp)
3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile
TL;DR: 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile (CAS 24863-55-6) is a chemical compound with molecular formula C14H20Cl3N5 and molecular weight 363.07843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile
Also Known As: J1.611.748J, 3-(ETHYL(4-PENTYL-6-(TRICHLOROMETHYL)-S-TRIA*)), 3-[ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile, 3-{ethyl[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile, 3-[Ethyl[4-pentyl-6-(trichloromethyl)-s-triazine-2-yl]amino]propionitrile
Technical Specifications
| Molecular Formula | C14H20Cl3N5 |
| Molecular Weight | 363.07843 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 65.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 363.07843 Da |
| Heavy Atoms | 22 |
| Complexity | 365.0 |
| SMILES | CCCCCC1=NC(=NC(=N1)N(CC)CCC#N)C(Cl)(Cl)Cl |
| InChIKey | ZZYCPHOJAZPOHY-UHFFFAOYSA-N |
Chemical Property Profile of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile
Property Insights of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile
The XLogP value of 4.4 indicates that 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile. Following Lipinski's Rule of Five, 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile?
The CAS number of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile is 24863-55-6.
What is the molecular formula of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile?
The molecular formula of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile is C14H20Cl3N5.
What is the molecular weight of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile?
The molecular weight of 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile is 363.07843 g/mol.
Where can I buy 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile?
You can request a quote for 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile?
Yes, CoreyChem provides custom synthesis services for 3-[Ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.