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Technical details about 4-2-Aminoethyl-Benzenesulfonylfluoride, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 34284-75-8, Aebsf, 4-(2-aminoethyl)benzenesulfonylfluoride, 4-(2-aminoethyl)benzene-1-sulfonyl fluoride, Benzenesulfonyl fluoride, 4-(2-aminoethyl)-, F5d36l5354
Molecular Formula
C8H10FNO2S
Molecular Weight
203.24  g/mol
InChI Key
MGSKVZWGBWPBTF-UHFFFAOYSA-N
FDA UNII
F5D36L5354

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(2-aminoethyl)benzenesulfonyl fluoride
2.1.2 InChI
InChI=1S/C8H10FNO2S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
2.1.3 InChI Key
MGSKVZWGBWPBTF-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1CCN)S(=O)(=O)F
2.2 Other Identifiers
2.2.1 UNII
F5D36L5354
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 4-(2-aminoethyl) Benzenesulfonyl Fluoride Hydrochloride

2. 4-(2-aminoethyl)benzenesulfonylfluoride

3. 4-2(aminoethyl)-benzensulfonyl Fluoride

4. 4-beta-aminoethylbenzolsulfofluoride

5. Aebsf

6. Aebsf Cpd

7. Pefabloc

2.3.2 Depositor-Supplied Synonyms

1. 34284-75-8

2. Aebsf

3. 4-(2-aminoethyl)benzenesulfonylfluoride

4. 4-(2-aminoethyl)benzene-1-sulfonyl Fluoride

5. Benzenesulfonyl Fluoride, 4-(2-aminoethyl)-

6. F5d36l5354

7. Aebsf.hcl

8. 4-beta-aminoethylbenzolsulfofluoride

9. Chembl1256178

10. Sr-01000075690

11. Absf

12. Lopac-a-8456

13. Lopac0_000132

14. Schembl77781

15. Chembl1096339

16. Unii-f5d36l5354

17. Dtxsid40187844

18. Zinc8034834

19. Bdbm50398077

20. 4-(2-aminoethyl)phenylsulfonylfluoride

21. Ccg-204227

22. Db07347

23. Sdccgsbi-0050120.p002

24. Ncgc00015097-01

25. Ncgc00015097-02

26. Ncgc00015097-03

27. Ncgc00015097-12

28. Ncgc00162071-01

29. [4-(2-aminoethyl)-benzenesulphonyl Fluoride]

30. Q290992

31. Benzenesulfonyl Fluoride, P-(2-aminoethyl)-

32. Sr-01000075690-6

2.4 Create Date
2005-03-25
3 Chemical and Physical Properties
Molecular Weight 203.24 g/mol
Molecular Formula C8H10FNO2S
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass203.04162790 g/mol
Monoisotopic Mass203.04162790 g/mol
Topological Polar Surface Area68.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity239
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

Serine Proteinase Inhibitors

Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)


Trypsin Inhibitors

Serine proteinase inhibitors which inhibit trypsin. They may be endogenous or exogenous compounds. (See all compounds classified as Trypsin Inhibitors.)


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