7-[(4-ethylpiperazin-1-yl)methyl]-2-[(furan-2-yl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one
Structure Info
- Chemspace ID
- CSSB00121610811 (In-Stock Building Blocks)
- MFCD
- MFCD08284837
- IUPAC Name
- 7-[(4-ethylpiperazin-1-yl)methyl]-2-[(furan-2-yl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C21H24N2O4
- Mol weight
- 368 Da
- Catalog Number(s)
- AA01TOSY, BE64686, CSC121610811, ST01TQCI, TX01TQ1E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 7-[(4-ethylpiperazin-1-yl)methyl]-2-[(furan-2-yl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one (C21H24N2O4) - CSSB00121610811](/st/structure/200/fe0a4f9350db5dc5f32ef1398ceae70b/CCN1CCN%2528CC2%253DC3OC%2528%253DCC4%253DCC%253DCO4%2529C%2528%253DO%2529C3%253DC%2528C%2529C%253DC2O%2529CC1.png "C21H24N2O4")
- Zoom the structure
- CSSB00121610811
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: (2Z)-7-[(4-ethylpiperazin-1-yl)methyl]-2-[(furan-2-yl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one; CAS: 904499-86-1 | ||||||
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