![[6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine structure](/static/products/488/488131-34-6.png)
[6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine
TL;DR: [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine (CAS 488131-34-6) is a chemical compound with molecular formula C15H13Cl2F6N3O and molecular weight 435.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(2,4-dichlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine
Also Known As: [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine|6-(2,4-dichlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-amine|6-(2,4-dichlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine|N-[6-(2,4-Dichlorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-diethylamine #|LLVLKOFQIRMQSG-UHFFFAOYSA-N
| Molecular Formula | C15H13Cl2F6N3O |
|---|---|
| Molecular Weight | 435.03 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 37.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 435.034 |
| Heavy Atoms | 27 |
| Complexity | 589.0 |
Chemical Identifiers
| CAS Number | 488131-34-6 |
|---|---|
| SMILES | CCN(CC)C1=NC(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)(C(F)(F)F)C(F)(F)F |
| InChIKey | LLVLKOFQIRMQSG-UHFFFAOYSA-N |
Product Overview
[6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine (CAS 488131-34-6), with molecular formula C15H13Cl2F6N3O and molecular weight 435.03 g/mol. IUPAC: 6-(2,4-dichlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine.
Chemical Property Profile of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine
Property Insights of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine
The XLogP value of 5.5 indicates that [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.2 Ų, [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine?
The CAS number of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine is 488131-34-6.
What is the molecular formula of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine?
The molecular formula of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine is C15H13Cl2F6N3O.
What is the molecular weight of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine?
The molecular weight of [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine is 435.03 g/mol.
Where can I buy [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine?
You can request a quote for [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine?
Yes, KEHONG BIO provides custom synthesis services for [6-(2,4-Dichloro-phenyl)-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazin-2-yl]-diethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.