Structure Info
- Chemspace ID
- CSSS00159482846 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-{4-[(2,1,3-benzothiadiazol-4-yl)methyl]piperazin-1-yl}pyridine-3-carboxylate
- Mol formula
- C19H21N5O2S
- Mol weight
- 383 Da
- Catalog Number(s)
- 29844889, CSC159482846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159482846
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: ethyl 2-[4-(2,1,3-benzothiadiazol-4-ylmethyl)piperazin-1-yl]nicotinate; Stereochemistry: achiral; Compound state: dry film |
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