Structure Info
- Chemspace ID
- CSMB00024778412 (Enamine MADE)
- IUPAC Name
- 3,3,3-trifluoro-N-(4-hydroxybut-2-en-1-yl)propanamide
- Mol formula
- C7H10F3NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-94160960, CSC024778412, CSCR00000469238, Z2644044323, m_22_11971526_1720042, m_22____11971526____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00024778412
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