3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(2,4-dichlorophenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689165 (In-Stock Building Blocks)
- MFCD
- MFCD03490376
- IUPAC Name
- 3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(2,4-dichlorophenyl)pyrrolidine-2,5-dione
- Mol formula
- C17H12Cl2N4O2S
- Mol weight
- 407 Da
- Catalog Number(s)
- AA01ZOFZ, AJ-292/41685652, BH44155, CSC121689165, OSSK_540809, ST01ZPZJ, STK130849, STOCK3S-91596, TX01ZPOF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(2,4-dichlorophenyl)pyrrolidine-2,5-dione (C17H12Cl2N4O2S) - CSSB00121689165](/st/structure/200/b72b671db66686e701ea6e66a43c2488/ClC1%253DCC%253DC%2528N2C%2528%253DO%2529CC%2528NNC3%253DNC4%253DCC%253DCC%253DC4S3%2529C2%253DO%2529C%2528Cl%2529%253DC1.png "C17H12Cl2N4O2S")
- Zoom the structure
- CSSB00121689165
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-[2-(1,3-Benzothiazol-2-yl)hydrazino]-1-(2,4-dichlorophenyl)-2,5-pyrrolidinedione; CAS: 956183-38-3 | ||||||
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