N-(2-{3-[(3-hydroxypyrrolidin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00159265316 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{3-[(3-hydroxypyrrolidin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)naphthalene-2-carboxamide
- Mol formula
- C27H24N4O2S
- Mol weight
- 469 Da
- Catalog Number(s)
- AG-10477, CSC159265316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159265316
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 310.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 550.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 500 mg | 890.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,425.00 | |
Description: CAS: 1001908-89-9 | ||||||
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