N-(but-3-en-1-yl)-N-methylethane-1-sulfonamide
Structure Info
- Chemspace ID
- CSCS00013374938 (Synthesis)
- IUPAC Name
- N-(but-3-en-1-yl)-N-methylethane-1-sulfonamide
- Mol formula
- C7H15NO2S
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-60659452, CSC000065886, CSC013374938, CSCR00000065886, PV-002585521171, Z1674929954, m_34_7825802_9875956, m_34____7825802____9875956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013374938
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