N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00106810697 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
- Mol formula
- C19H12ClN3O3S
- Mol weight
- 398 Da
- Catalog Number(s)
- AR032ZGY, CSC106810697, CSC524978106, CSCR00524978106, EC0330XQ, ST03308Q, Z29592717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide (C19H12ClN3O3S) - CSSB00106810697](/st/structure/200/a0957cac9f5f3eb2756fe8582eda945c/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CN2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529%253DN1.png "C19H12ClN3O3S")
- Zoom the structure
- CSSB00106810697
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide; CAS: 142349-39-1 | ||||||
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