Structure Info
- Chemspace ID
- CSMB00016023511 (Enamine MADE)
- IUPAC Name
- 4-ethenyl-N-methoxybenzamide
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-71984921, CSC016023511, CSCR00000234453, PV-002447293644, Z1688809356, s_527_461228_8765682, s_527____461228____8765682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016023511
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