1-{4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}-2-(pyrrolidin-1-yl)ethane-1,2-dione
Structure Info
- Chemspace ID
- CSMS00151275964 (Enamine REAL)
- IUPAC Name
- 1-{4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}-2-(pyrrolidin-1-yl)ethane-1,2-dione
- Mol formula
- C16H20F3N5O2
- Mol weight
- 371 Da
- Catalog Number(s)
- CSC151275964, CSC462349292, CSCR00462349292, IMED1665793056, Z1665711819, a7_375325_31752_122008, s_27____872600____8623672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151275964
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-{4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}-2-(pyrrolidin-1-yl)ethane-1,2-dione | ||||||
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