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Chemistry

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Also known as: Methoxypromazine, Neoproma, Tenton, Tentone, 61-01-8, 2-methoxypromazine

Molecular Formula

C₁₈H₂₂N₂OS

Molecular Weight

314.4 g/mol

InChI Key

BRABPYPSZVCCLR-UHFFFAOYSA-N

FDA UNII

A6F645Q9HQ

1 2D Structure

Methopromazine

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine

2.1.2 InChI

InChI=1S/C18H22N2OS/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3

2.1.3 InChI Key

BRABPYPSZVCCLR-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC

2.2 Other Identifiers

2.2.1 UNII

A6F645Q9HQ

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Methopromazine Maleate (1:1)

2. Methopromazine Maleate (1:2)

3. Methoxypromazine

2.3.2 Depositor-Supplied Synonyms

1. Methoxypromazine

2. Neoproma

3. Tenton

4. Tentone

5. 61-01-8

6. 2-methoxypromazine

7. 2-methoxy Promazine

8. Methopromazine [inn]

9. Rp 4632

10. 2-methoxy-10-(3'-dimethylaminopropyl)phenothiazine

11. 10-(3-dimethylaminopropyl)-2-methoxyphenothiazine

12. A6f645q9hq

13. 3-(2-methoxyphenothiazin-10-yl)-n,n-dimethylpropan-1-amine

14. 10h-phenothiazine-10-propanamine, 2-methoxy-n,n-dimethyl-

15. Methopromazinum

16. Metopromazina

17. Methopromazinum [inn-latin]

18. Metopromazina [inn-spanish]

19. Einecs 200-497-6

20. Unii-a6f645q9hq

21. Mopazin (salt/mix)

22. Mopazine (salt/mix)

23. Oprea1_778116

24. Methoxypromazine [mi]

25. Zinc488

26. Schembl149884

27. 10-[3-(dimethylamino)propyl]-2-methoxyphenothiazine

28. Methopromazine [who-dd]

29. Chembl2110655

30. Phenothiazine, 10-(3-(dimethylamino)propyl)-2-methoxy

31. 2-methoxy-n,n-dimethyl-10h-phenothiazine-10-propanamine

32. Dtxsid90209843

33. Chebi:135347

34. Bdbm50497149

35. 4632 R.p

36. Ft-0671071

37. Methoxypromazine Tentone,methopromazine

38. 2-methoxy-10-[3'-(dimethylamino)propyl]phenothiazine

39. Q27273690

40. Phenothiazine, 10-[3-(dimethylamino)propyl]-2-methoxy-

41. 3-(2-methoxy-10h-phenothiazin-10-yl)-n,n-dimethyl-1-propanamine #

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₈H₂₂N₂OS
Molecular Weight	314.4 g/mol
XLogP3	4.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	314.14528450 g/mol
Monoisotopic Mass	314.14528450 g/mol
Topological Polar Surface Area	41 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	352
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1