N-(1-cyclopentylethyl)-2-sulfamoylpropanamide
Structure Info
- Chemspace ID
- CSMS00151317551 (Enamine REAL)
- IUPAC Name
- N-(1-cyclopentylethyl)-2-sulfamoylpropanamide
- Mol formula
- C10H20N2O3S
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-205943830, CSC1049888226, CSC151317551, CSCR01049888226, IMED3351013709, Z3350932472, m_22_23073314_14260690, m_22____23073314____14260690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151317551
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-cyclopentylethyl)-2-sulfamoylpropanamide | ||||||
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