3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(piperidin-1-yl)phenyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132467249 (In-Stock Building Blocks)
- MFCD
- MFCD01823793
- IUPAC Name
- 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(piperidin-1-yl)phenyl]pyrrolidine-2,5-dione
- Mol formula
- C24H25N3O3S2
- Mol weight
- 468 Da
- Catalog Number(s)
- 5853708, 0117940022, 117940022, AA01L1L4, AF-399/12855006, AG01L1NW, BA61348, CSC132467249, CUS223820439, F1065-0406, OSSK_301614, ST01L34O, STK392257, TX01L2TK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(piperidin-1-yl)phenyl]pyrrolidine-2,5-dione (C24H25N3O3S2) - CSSB00132467249](/st/structure/200/91c6110749e51730a36089c70eff27f3/CCOC1%253DCC%253DC2N%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529N3CCCCC3%2529SC2%253DC1.png "C24H25N3O3S2")
- Zoom the structure
- CSSB00132467249
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-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(piperidin-1-yl)phenyl]pyrrolidine-2,5-dione; CAS: 305373-01-7 | ||||||
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