N-[ethyl(oxo)(propan-2-yl)-λ⁶-sulfanylidene]pent-2-ynamide
Structure Info
- Chemspace ID
- CSMB01923683918 (Enamine MADE)
- IUPAC Name
- N-[ethyl(oxo)(propan-2-yl)-λ⁶-sulfanylidene]pent-2-ynamide
- Mol formula
- C10H17NO2S
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-932771383, CSCR01923683918, Z4101321916, s_22_14730626_16907536, s_22____14730626____16907536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01923683918
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