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CAS 2070014-95-6

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Benzeneacetamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[4-[(cyclohexylmethyl)amino]-6-[[(4-fluorophenyl)methyl]amino]-1,3,5-triazin-2-yl]amino]-, hydrochloride (1:1)

Description:
Benzeneacetamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[4-[(cyclohexylmethyl)amino]-6-[[(4-fluorophenyl)methyl]amino]-1,3,5-triazin-2-yl]amino]-, hydrochloride (1:1) is a complex organic compound characterized by its multi-functional structure, which includes a benzeneacetamide core and various substituents that enhance its biological activity. The presence of a triazine ring suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. The compound features multiple amino and ether groups, which may contribute to its solubility and interaction with biological targets. As a hydrochloride salt, it is likely to be more stable and soluble in aqueous environments, facilitating its use in biological assays or therapeutic applications. The cyclohexylmethyl and fluorophenyl groups may impart specific pharmacological properties, potentially influencing its efficacy and selectivity. Overall, this compound's intricate structure suggests it may be of interest in drug discovery, particularly in targeting specific pathways or receptors in biological systems.
Formula:C31H44ClFN8O3
InChI:InChI=1S/C31H43FN8O3.ClH/c32-26-10-6-25(7-11-26)22-36-30-38-29(35-21-24-4-2-1-3-5-24)39-31(40-30)37-27-12-8-23(9-13-27)20-28(41)34-15-17-43-19-18-42-16-14-33;/h6-13,24H,1-5,14-22,33H2,(H,34,41)(H3,35,36,37,38,39,40);1H
InChI key:UYGRNXLHKIBHMM-UHFFFAOYSA-N
SMILES:C1CCC(CC1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)CC(=O)NCCOCCOCCN.Cl
Synonyms:
  • Benzeneacetamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[4-[(cyclohexylmethyl)amino]-6-[[(4-fluorophenyl)methyl]amino]-1,3,5-triazin-2-yl]amino]-, hydrochloride (1:1)
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