Structure Info
- Chemspace ID
- CSSS20572377757 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(2H-1,3-benzodioxol-4-yl)methyl]-N-[(1R)-1-(2-chloro-4-fluorophenyl)ethyl]prop-2-enamide
- Mol formula
- C19H17ClFNO3
- Mol weight
- 362 Da
- Catalog Number(s)
- Z8874974161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20572377757
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 |
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