Structure Info
- Chemspace ID
- CSMB02516830175 (Enamine MADE)
- IUPAC Name
- N-[(2Z)-4-aminobut-2-en-1-yl]-3,3,3-trifluoropropanamide
- Mol formula
- C7H11F3N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-322485968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02516830175
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