1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-[3-[4-[(3-methylphenyl)methoxy]phenyl]sulfanylfuran-2-yl]imidazolidine-2,4-dione

2.1.2 InChI

InChI=1S/C21H18N2O4S/c1-13-3-2-4-14(11-13)12-27-15-5-7-16(8-6-15)28-17-9-10-26-19(17)18-20(24)23-21(25)22-18/h2-11,18H,12H2,1H3,(H2,22,23,24,25)

2.1.3 InChI Key

CXEKSVVDMIAMLF-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

2IZ5925NZQ

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Fp-025

2. Fp025

3. Fp 025

4. Fp-003

5. Fp 003

6. Fp003

7. Inhibitor Of Mmp-12 Fp-025

8. Fp-025 (c21h18n2o4s)

2.3.2 Depositor-Supplied Synonyms

1. 877176-23-3

2. Fp-025

3. Fp025

4. 2iz5925nzq

5. Refchem:915169

6. Inhibitor Of Mmp-12 Fp-025

7. Fp003

8. Fp 003

9. Fp 025

10. Fp-003

11. Fp-025 (c21h18n2o4s)

12. Aderamastat (usan/inn)

13. Aderamastat [usan]

14. Orb1941603

15. Schembl1832423

16. Chembl5314499

17. Glxc-27891

18. Hy-156963

19. Cs-0905149

20. D12909

21. H39097

22. 2,4-imidazolidinedione, 5-[3-[[4-[(3-methylphenyl)methoxy]phenyl]thio]-2-furanyl]-

23. 5-(3-((4-((3-methylbenzyl)oxy)phenyl)thio)furan-2-yl)imidazolidine-2,4-dione

2.4 Create Date

2012-11-30

3 Chemical and Physical Properties

Molecular Formula	C₂₁H₁₈N₂O₄S
Molecular Weight	394.4 g/mol
XLogP3	3.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	106
Heavy Atom Count	28
Formal Charge	0
Complexity	567
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Aderamastat

Aderamastat

ACCESS ALL DATA

Browse all information

CHEMISTRY

Discover Molecule Insights

DEVELOPMENTS

1 Drugs in Development

Filters