3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689093 (In-Stock Building Blocks)
- MFCD
- MFCD03298613
- IUPAC Name
- 3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
- Mol formula
- C18H15ClN4O2S
- Mol weight
- 387 Da
- Catalog Number(s)
- AA02OMN1, AJ-292/41686221, BT08217, CSC121689093, LN00577345, OSSM_195692, ST02OO6L, STL024494, STOCK3S-13315, TX02ONVH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- 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-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione (C18H15ClN4O2S) - CSSB00121689093](/st/structure/200/79639eb889de0b62b4f391ed6c294f9c/CC1%253DCC%2528Cl%2529%253DCC%253DC1N1C%2528%253DO%2529CC%2528NNC2%253DNC3%253DCC%253DCC%253DC3S2%2529C1%253DO.png "C18H15ClN4O2S")
- Zoom the structure
- CSSB00121689093
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)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione; CAS: 957490-82-3 | ||||||
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