5-(2-fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,5-dihydro-1H-pyrrol-2-one
Structure Info
- Chemspace ID
- CSSB00132784703 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,5-dihydro-1H-pyrrol-2-one
- Mol formula
- C20H14FN3O4S2
- Mol weight
- 443 Da
- Catalog Number(s)
- 7119981155, AA01ZU3M, AS-871/43354796, BH51486, CSC132784703, CUS95467290, LN00699217, OSSK_587865, ST01ZVN6, STK910387, STOCK5S-81197, TX01ZVC2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(2-fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,5-dihydro-1H-pyrrol-2-one (C20H14FN3O4S2) - CSSB00132784703](/st/structure/200/0c68481e1929ba3ae2c9dd2511fac8a3/OC1%253DC%2528C%2528N%2528C1%253DO%2529C1%253DNN%253DC%2528SCC%253DC%2529S1%2529C1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DCO1.png "C20H14FN3O4S2")
- Zoom the structure
- CSSB00132784703
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: (4E)-5-(2-fluorophenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione; CAS: 873682-11-2 | ||||||
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