N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[3-oxo-1-(propan-2-yl)piperazin-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSS00159962031 (In-Stock Screening Compounds)
- IUPAC Name
- N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[3-oxo-1-(propan-2-yl)piperazin-2-yl]acetamide
- Mol formula
- C17H22N4O2S2
- Mol weight
- 379 Da
- Catalog Number(s)
- 88677485, CSC159962031, a1_150503_382296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159962031
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-(1-isopropyl-3-oxopiperazin-2-yl)-N-[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]acetamide; Stereochemistry: racemic; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire