3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121677251 (In-Stock Building Blocks)
- MFCD
- MFCD01560290
- IUPAC Name
- 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione
- Mol formula
- C18H13ClN2O2S2
- Mol weight
- 389 Da
- Catalog Number(s)
- 5816349, AA01ZN5A, AK-968/13025453, BH42474, CSC121677251, OSSK_375739, ST01ZOOU, STK079776, STOCK1S-33016, TX01ZODQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121677251
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-(1,3-Benzothiazol-2-ylsulfanyl)-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione; CAS: 351468-50-3 | ||||||
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Similarity Analogs
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