2-{[(2-ethyl-6-{4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl}-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125554426 (In-Stock Building Blocks)
- MFCD
- MFCD31544330
- IUPAC Name
- 2-{[(2-ethyl-6-{4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl}-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
- Mol formula
- C30H33FN8O2S
- Mol weight
- 589 Da
- Catalog Number(s)
- AA001TDD, AA84621, AG001TG5, AI84621, AOS001TG5, AR001U55, AS-75290, BUP10221, T4041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(2-ethyl-6-{4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl}-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile (C30H33FN8O2S) - CSSB02125554426](/st/structure/200/3f96b877d47b165129ea9b439dd71bff/CCC1%253DC%2528CNC2%253DNC%2528%253DC%2528S2%2529C%2523N%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529N2C%253DC%2528C%253DC%2528C%2529C2%253DN1%2529N1CCN%2528CC%2528%253DO%2529N2CC%2528O%2529C2%2529CC1.png "C30H33FN8O2S")
- Zoom the structure
- CSSB02125554426
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 176.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 226.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 50 mg | 767.80 |
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