N-ethyl-3-methanesulfonoimidamidopropanamide
Structure Info
- Chemspace ID
- CSMB00019225237 (Enamine MADE)
- IUPAC Name
- N-ethyl-3-methanesulfonoimidamidopropanamide
- Mol formula
- C6H15N3O2S
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-89507828, CSC019225237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.81
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00019225237
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