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

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2D Structure
1. Also known as: 1225-65-6, Dominal hydrochloride, Prothipendyl hcl, Azacon, 7610629rvh, Dominal forte
Molecular Formula
C16H20ClN3S
Molecular Weight
321.9  g/mol
InChI Key
CQJSAKJMCVSEGU-UHFFFAOYSA-N
FDA UNII
7610629RVH

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride
2.1.2 InChI
InChI=1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H
2.1.3 InChI Key
CQJSAKJMCVSEGU-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
2.2 Other Identifiers
2.2.1 UNII
7610629RVH
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Dominal

2. Prothipendyl

2.3.2 Depositor-Supplied Synonyms

1. 1225-65-6

2. Dominal Hydrochloride

3. Prothipendyl Hcl

4. Azacon

5. 7610629rvh

6. Dominal Forte

7. D-206

8. (dimethyl)[10h-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium Chloride

9. N,n-dimethyl-10h-pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, Monohydrochloride

10. N,n-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride

11. (dimethyl)(10h-pyrido(3,2-b)(1,4)benzothiazine-10-propyl)ammonium Chloride

12. Einecs 214-958-4

13. Prothipendyl Monohydrochloride

14. Ay-56031

15. Unii-7610629rvh

16. Dominal (tn)

17. 10-(3-dimethylaminopropyl)-1-azaphenothiazine Hydrochloride

18. ((4-dimethylaminopropylpyrido (3,2b) Benzothiazine)) Hydrochloride

19. Chembl2107124

20. Dtxsid10153632

21. Akos025149619

22. Prothipendyl Hydrochloride [mi]

23. 10h-pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(dimethylamino)propyl)-, Monohydrochloride

24. Anhydrous Prothipendyl Hydrochloride

25. Prothipendyl Hydrochloride [who-dd]

26. Ft-0674125

27. D08446

28. Anhydrous Prothipendyl Hydrochloride [mart.]

29. J-004826

30. Q27266429

31. Pyridylamine, N-(3-dimethylaminopropyl)thiophenyl-, Hydrochloride

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 321.9 g/mol
Molecular Formula C16H20ClN3S
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass321.1066465 g/mol
Monoisotopic Mass321.1066465 g/mol
Topological Polar Surface Area44.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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