1-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(furan-2-carbonyl)-3-hydroxy-5-phenyl-2,5-dihydro-1H-pyrrol-2-one
Structure Info
- Chemspace ID
- CSSB00132785329 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(furan-2-carbonyl)-3-hydroxy-5-phenyl-2,5-dihydro-1H-pyrrol-2-one
- Mol formula
- C21H19N3O4S2
- Mol weight
- 442 Da
- Catalog Number(s)
- 7119982827, AA01ZUSL, AS-871/43358364, BH52385, CSC132785329, CUS1213849601, LN00721206, OSSK_620991, ST01ZWC5, STK911621, STOCK6S-07673, TX01ZW11
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132785329
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)-1-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[furan-2-yl(hydroxy)methylidene]-5-phenylpyrrolidine-2,3-dione; CAS: 874129-13-2 | ||||||
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