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2D Structure
Also known as: 348-40-3, 6-fluorobenzo[d]thiazol-2-amine, 6-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 6-fluoro-, 6-fluoro-benzothiazol-2-ylamine, 6-fluoro-2-benzothiazolamine
Molecular Formula
C7H5FN2S
Molecular Weight
168.19  g/mol
InChI Key
CJLUXPZQUXVJNF-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
6-fluoro-1,3-benzothiazol-2-amine
2.1.2 InChI
InChI=1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
2.1.3 InChI Key
CJLUXPZQUXVJNF-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC2=C(C=C1F)SC(=N2)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 348-40-3

2. 6-fluorobenzo[d]thiazol-2-amine

3. 6-fluoro-1,3-benzothiazol-2-amine

4. 2-benzothiazolamine, 6-fluoro-

5. 6-fluoro-benzothiazol-2-ylamine

6. 6-fluoro-2-benzothiazolamine

7. Mfcd00013336

8. Chembl98406

9. 2-amino-6-fluoro Benzothiazole

10. 2-amino-6-fluorobenzo-1,3-thiazole

11. 2-amino-6-fluoro-1,3-benzothiazole

12. Nsc266095

13. Maybridge1_006546

14. Oprea1_016706

15. Oprea1_694425

16. Schembl78948

17. 2-amino-6-flurobenzothiazole

18. 6-fluorobenzothiazol-2-amine

19. Mls001005445

20. 6-fluoro-2-aminobenzothiazole

21. Bidd:gt0092

22. 2-amino 6-fluoro Benzothiazole

23. 2-amino-6-fluoro-benzothiazole

24. 6-fluoro-2-amino Benzothiazole

25. 6-fluoro-2-benzothiazole-amine

26. 2-amino-6-fluoro-benzo-thiazole

27. Hms560b12

28. Dtxsid50313051

29. Hms2645k14

30. Act07554

31. Bcp27384

32. Bdbm50578095

33. Pc8076

34. Stk141971

35. Zinc17744334

36. 2-amino-6-fluorobenzothiazole, 99%

37. Akos000108778

38. 6-fluoranyl-1,3-benzothiazol-2-amine

39. Ac-1179

40. Cs-w019510

41. Ds-0862

42. Fs-1160

43. Nsc-266095

44. Sb18600

45. Sdccgmls-0066208.p001

46. 6-fluoro-1,3-benzothiazol-2-amine #

47. Smr000383987

48. Sy030627

49. Db-027795

50. Am20040242

51. Bb 0245426

52. Ft-0611204

53. P10026

54. 348a403

55. A822428

56. Sr-01000535118

57. J-019778

58. Sr-01000535118-1

59. Q27460213

60. F1911-0016

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 168.19 g/mol
Molecular Formula C7H5FN2S
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass168.01574750 g/mol
Monoisotopic Mass168.01574750 g/mol
Topological Polar Surface Area67.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1