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CAS 937606-23-0

:

5-Chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]benzenamine

Description:
5-Chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]benzenamine is a chemical compound characterized by its complex structure, which includes a chloro substituent and a tetrahydroindazole moiety. The presence of the trifluoromethyl group enhances its lipophilicity and may influence its biological activity. This compound typically exhibits properties such as moderate to high solubility in organic solvents, while its solubility in water may be limited due to the hydrophobic nature of the indazole ring. The chloro and trifluoromethyl groups can also contribute to its reactivity and potential interactions with biological targets. As a member of the indazole class, it may possess pharmacological properties, making it of interest in medicinal chemistry. Its molecular structure suggests potential applications in drug development, particularly in areas targeting specific receptors or enzymes. However, detailed studies on its biological activity, toxicity, and pharmacokinetics would be necessary to fully understand its potential uses and safety profile.
Formula:C14H13ClF3N3
InChI:InChI=1S/C14H13ClF3N3/c15-8-5-6-12(10(19)7-8)21-11-4-2-1-3-9(11)13(20-21)14(16,17)18/h5-7H,1-4,19H2
InChI key:InChIKey=ZJTRXUYWGCRDFH-UHFFFAOYSA-N
SMILES:NC1=C(N2C3=C(C(C(F)(F)F)=N2)CCCC3)C=CC(Cl)=C1
Synonyms:
  • Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]-
  • 5-Chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]benzenamine
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