2-(4-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}piperazin-1-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSS00160141114 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}piperazin-1-yl)benzonitrile
- Mol formula
- C17H21N5S
- Mol weight
- 327 Da
- Catalog Number(s)
- 49441880, CSC160141114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160141114
Items Overall 4 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 | 3 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 2-{4-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]piperazin-1-yl}benzonitrile; Stereochemistry: achiral; Compound state: dry film | ||||||
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