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Structure Info
- Chemspace ID
- CSMB02126176310 (Enamine MADE)
- IUPAC Name
3,3,3-trifluoro-N-methoxy-2-methyl-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C7H8F6N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
BBV-200950782, EN300-52979332, Z4057502851, m_22_461212_15545438, m_22____461212____15545438
Properties
- LogP
- 0.97
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
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