N-(1-cyclopropylethyl)-2-sulfamoylpropanamide
Structure Info
- Chemspace ID
- CSMS00151432623 (Enamine REAL)
- IUPAC Name
- N-(1-cyclopropylethyl)-2-sulfamoylpropanamide
- Mol formula
- C8H16N2O3S
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-205334345, CSC1047017408, CSC151432623, CSCR01047017408, IMED3339367165, Z3339285928, m_22_452198_14260690, m_22____452198____14260690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151432623
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(1-cyclopropylethyl)-2-sulfamoylpropanamide | ||||||
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