3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-(1-methyl-1H-1,2,4-triazol-5-yl)-3-oxopropanenitrile
Structure Info
- Chemspace ID
- CSSS20621738696 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-(1-methyl-1H-1,2,4-triazol-5-yl)-3-oxopropanenitrile
- Mol formula
- C16H16FN5O2
- Mol weight
- 329 Da
- Catalog Number(s)
- Z9295618554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20621738696
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 |
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