4-(1-benzofuran-2-carbonyl)-1-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
Structure Info
- Chemspace ID
- CSSB00121727043 (In-Stock Building Blocks)
- MFCD
- MFCD04148030
- IUPAC Name
- 4-(1-benzofuran-2-carbonyl)-1-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
- Mol formula
- C29H20ClN3O6S2
- Mol weight
- 606 Da
- Catalog Number(s)
- 1681558, AA02ENGG, AF-399/42019039, BO42716, CSC121727043, CUS57963051, OSSK_415531, ST02EP00, STK800559, T72333, TX02EOOW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 41
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.103
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 4-(1-benzofuran-2-carbonyl)-1-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one (C29H20ClN3O6S2) - CSSB00121727043](/st/structure/200/ee329624fce919cfa2a39ba99e20a47b/COC1%253DCC%2528%253DCC%253DC1O%2529C1N%2528C%2528%253DO%2529C%2528O%2529%253DC1C%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2O1%2529C1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2Cl%2529S1.png "C29H20ClN3O6S2")
- Zoom the structure
- CSSB00121727043
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: 3-(1-benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one; CAS: 618865-52-4 | ||||||
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