loader
Please Wait
Applying Filters...

 Parand Darou Pharma  Parand Darou Pharma

X

Technical details about Romifidine, learn more about the structure, uses, toxicity, action, side effects and more

Client Email Product
Menu
2D Structure
1. Also known as: 65896-16-4, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1h-imidazol-2-amine, Romifidinum, Sedivet, 2-(2-bromo-6-fluoroanilino)-2-imidazoline, Romifidine (inn)
Molecular Formula
C9H9BrFN3
Molecular Weight
258.09  g/mol
InChI Key
KDPNLRQZHDJRFU-UHFFFAOYSA-N
FDA UNII
876351L05K

Romifidine is a veterinary drug utilized as a sedative primarily in large animals, most frequently horses. It is also used less commonly in a wide variety of other animal species. This drug's chemical structure closely resembles that of clonidine, however, romifidine is not approved for use in humans.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
2.1.2 InChI
InChI=1S/C9H9BrFN3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
2.1.3 InChI Key
KDPNLRQZHDJRFU-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CN=C(N1)NC2=C(C=CC=C2Br)F
2.2 Other Identifiers
2.2.1 UNII
876351L05K
2.3 Synonyms
2.3.1 MeSH Synonyms

1. N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1h)-imidazol-2-amine

2. Romifidine Monohydrochloride

3. Sedivet

4. Sth 2130

2.3.2 Depositor-Supplied Synonyms

1. 65896-16-4

2. N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1h-imidazol-2-amine

3. Romifidinum

4. Sedivet

5. 2-(2-bromo-6-fluoroanilino)-2-imidazoline

6. Romifidine (inn)

7. Romifidine [inn]

8. 876351l05k

9. Romifidinum [latin]

10. Romifidina [spanish]

11. Romifidina

12. Romifidine [inn:ban]

13. Unii-876351l05k

14. Sedivet (tn)

15. Romifidine [mi]

16. Romifidine [mart.]

17. Mls006010405

18. Schembl246009

19. Chembl2105424

20. Dtxsid40216103

21. Mfcd00868606

22. Zinc56898821

23. Akos026348206

24. Db11543

25. Ncgc00532499-01

26. Smr004701406

27. Hy-119456

28. Cs-0068423

29. R0120

30. 2-(2-bromo-6-fluorophenylamino)-2-imidazoline

31. D08487

32. Methyl4-chloro-3-cyclohexene-1-carboxylate

33. Q747850

34. Sr-01000945279

35. Sr-01000945279-1

36. Z1849014130

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 258.09 g/mol
Molecular Formula C9H9BrFN3
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.99639 g/mol
Monoisotopic Mass256.99639 g/mol
Topological Polar Surface Area36.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity234
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Adrenergic alpha-2 Receptor Agonists

Compounds that bind to and activate ADRENERGIC ALPHA-2 RECEPTORS. (See all compounds classified as Adrenergic alpha-2 Receptor Agonists.)


Anesthetics

Agents capable of inducing a total or partial loss of sensation, especially tactile sensation and pain. They may act to induce general ANESTHESIA, in which an unconscious state is achieved, or may act locally to induce numbness or lack of sensation at a targeted site. (See all compounds classified as Anesthetics.)


Post Enquiry
POST ENQUIRY