3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121677551 (In-Stock Building Blocks)
- MFCD
- MFCD01559613
- IUPAC Name
- 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- Mol formula
- C20H18N2O3S2
- Mol weight
- 399 Da
- Catalog Number(s)
- 5834453, AA01ZN5B, AK-968/12971157, BH42475, CSC121677551, OSSK_314756, ST01ZOOV, STK008339, STOCK1S-32138, TX01ZODR, UZI/8178160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121677551
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-methylphenyl)pyrrolidine-2,5-dione; CAS: 351468-54-7 | ||||||
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![Chemical structure of 1-(2,4-dimethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione - CSSB00132499585](/st/structure/200/85bf51c56633f8d4d9ecf94ba98d8b9e/CC1%253DNN%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2C%2529S1.png)
