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2D Structure
Also known as: 13299-99-5, 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2h)-one hydrochloride, Mat2a inhibitor 2, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2h)-pyridazinone hydrochloride, Azg477hc22, Ag270
Molecular Formula
C18H24ClN3O3
Molecular Weight
365.9  g/mol
InChI Key
REOUTEBTFSILJY-UHFFFAOYSA-N
FDA UNII
AZG477HC22

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
2.1.2 InChI
InChI=1S/C18H23N3O3.ClH/c1-14-12-17(15-4-3-5-16(13-15)23-2)19-21(18(14)22)7-6-20-8-10-24-11-9-20;/h3-5,12-13H,6-11H2,1-2H3;1H
2.1.3 InChI Key
REOUTEBTFSILJY-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl
2.2 Other Identifiers
2.2.1 UNII
AZG477HC22
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 13299-99-5

2. 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2h)-one Hydrochloride

3. Mat2a Inhibitor 2

4. 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2h)-pyridazinone Hydrochloride

5. Azg477hc22

6. Ag270

7. Run99995

8. 13299-99-5 (hcl)

9. Ag 270

10. Morpholinoethyl-2 Methyl-4 (m-methoxyphenyl)-6 Pyridazone-3 Chlorhydrate [french]

11. Unii-azg477hc22

12. Ag-270(mat2a Inhibitor 1)

13. Dtxsid20157888

14. Ag-270 (mat2a Inhibitor 1)

15. Ex-a5020

16. Mfcd01692601

17. Akos037648686

18. Morpholinoethyl-2 Methyl-4 (m-methoxyphenyl)-6 Pyridazone-3 Chlorhydrate

19. 3(2h)-pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, Monohydrochloride

20. Bs-15201

21. Hy-112569

22. Cs-0046765

23. N17040

24. 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride

25. 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2h)-one Xhydrochloride

26. 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2h)-onehydrochloride

27. 14660-66-3

28. 6-(3-methoxyphenyl)-4-methyl-2-(2-(4-morpholinyl)ethyl)-3(2h)-pyridazinone Hydrochloride

2.4 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 365.9 g/mol
Molecular Formula C18H24ClN3O3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass365.1506193 g/mol
Monoisotopic Mass365.1506193 g/mol
Topological Polar Surface Area54.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity512
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2