2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121720791 (In-Stock Building Blocks)
- MFCD
- MFCD00554985
- IUPAC Name
- 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C22H14N2O2S
- Mol weight
- 370 Da
- Catalog Number(s)
- 7210740146, AA01MJGF, AG-205/36594018, AG01MJJ7, AKOS002305947, BB31163, CS-28-493871, CSC121720791, CUS55340887, F0895-0054, JH868247, LN01133175, OSSK_293597, ST01MKZZ, TX01MKOV, UZI/6101866, Y510-9809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione (C22H14N2O2S) - CSSB00121720791](/st/structure/200/7422257c8a08b9dc02dfe364999b9c31/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C22H14N2O2S")
- Zoom the structure
- CSSB00121720791
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: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione; CAS: 311315-93-2 | ||||||
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