N-[1-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide
Structure Info
- Chemspace ID
- CSMB00011067272 (Enamine MADE)
- MFCD
- MFCD28013141
- IUPAC Name
- N-[1-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide
- Mol formula
- C6H6F3N3O
- Mol weight
- 193 Da
- Catalog Number(s)
- AG295211, BBV-56373310, BD619940, CD11237938, CSC011067272, CSCR01978834333, FCH2569296, LN00317584, PBMR204707, Y3567056, Z3244936640, m_11_16649768_53455, m_11____16649768____53455
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011067272
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