Structure Info
- Chemspace ID
- CSMB01991473987 (Enamine MADE)
- IUPAC Name
- N-(4-hydroxybut-2-en-1-yl)-2-[(trifluoromethyl)sulfanyl]acetamide
- Mol formula
- C7H10F3NO2S
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-931318866, CSCR00001386951, Z2644045225, m_22_11971526_651946, m_22____11971526____651946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- 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
- CSMB01991473987
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