4-(1-benzofuran-2-carbonyl)-1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
Structure Info
- Chemspace ID
- CSSB00121727144 (In-Stock Building Blocks)
- MFCD
- MFCD04147996
- IUPAC Name
- 4-(1-benzofuran-2-carbonyl)-1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
- Mol formula
- C28H18FN3O5S2
- Mol weight
- 560 Da
- Catalog Number(s)
- 1689956, AA029EVV, AF-399/42017957, BL98327, CSC121727144, CUS57963284, OSSK_415780, ST029GFF, STK800798, TX029G4B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 39
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-(1-benzofuran-2-carbonyl)-1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-2,5-dihydro-1H-pyrrol-2-one (C28H18FN3O5S2) - CSSB00121727144](/st/structure/200/2e9c7ece7a148705b9b8ef7d3afae3fc/OC1%253DC%2528C%2528N%2528C1%253DO%2529C1%253DNN%253DC%2528SCC2%253DCC%253DC%2528F%2529C%253DC2%2529S1%2529C1%253DCC%253DCC%2528O%2529%253DC1%2529C%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C28H18FN3O5S2")
- Zoom the structure
- CSSB00121727144
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(1-benzofuran-2-ylcarbonyl)-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one; CAS: 618867-85-9 | ||||||
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