Structure Info
- Chemspace ID
- CSSS00159892955 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(2-oxo-2-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}ethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
- Mol formula
- C18H19N5O2S
- Mol weight
- 369 Da
- Catalog Number(s)
- 82686125, CSC159892955, a1_121046_400138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159892955
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: 3-{2-oxo-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethyl}thieno[3,2-d]pyrimidin-4(3H)-one; Stereochemistry: achiral; Compound state: dry film |
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