84803-46-3

1 2D Structure

84803-46-3

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

4-(4-chlorophenyl)piperidine-2,6-dione

2.1.2 InChI

InChI=1S/C11H10ClNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15)

2.1.3 InChI Key

KOZWYRYCGOBBKD-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1C(CC(=O)NC1=O)C2=CC=C(C=C2)Cl

2.2 Other Identifiers

2.2.1 UNII

2WLF8F9WF5

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 84803-46-3

2. 4-(4-chlorophenyl)-2,6-piperidinedione

3. 3-(4-chlorophenyl)glutarimide

4. 2wlf8f9wf5

5. 3-(4-chlorophenyl) Glutarimide

6. Dtxsid4057843

7. Einecs 284-171-9

8. 2,6-piperidinedione, 4-(4-chlorophenyl)-

9. Maybridge1_006285

10. Unii-2wlf8f9wf5

11. 3-(4-chlorophenyl)glutaramide

12. Chembl3185747

13. Dtxcid5031632

14. Hms559f15

15. Kozwyrycgobbkd-uhfffaoysa-n

16. Tox21_113918

17. Mfcd00239025

18. Akos005174772

19. Ccg-247863

20. Ncgc00262922-01

21. Ls-04663

22. Cas-84803-46-3

23. Db-105993

24. Cs-0264750

25. Ns00038655

26. En300-94342

27. E78381

28. Sr-01000944828

29. J-012720

30. Sr-01000944828-1

31. Z1095368841

2.4 Create Date

2005-07-19

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₀ClNO₂
Molecular Weight	223.65 g/mol
XLogP3	1.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	46.2
Heavy Atom Count	15
Formal Charge	0
Complexity	256
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

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84803-46-3

Chemistry

1 End Use API

8 Related Intermediates

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