Structure Info
- Chemspace ID
- CSMB02126992578 (Enamine MADE)
- IUPAC Name
- N-cyclopropyl-3,3,3-trifluoro-2-methyl-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C9H10F6N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-201275144, EN300-52363390, Z4057502856, m_22_57910_15545438, m_22____57910____15545438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02126992578
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