N-(3-azidopropyl)-3-(thiophen-3-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSMB01047875142 (Enamine MADE)
- IUPAC Name
- N-(3-azidopropyl)-3-(thiophen-3-yl)prop-2-enamide
- Mol formula
- C10H12N4OS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1212702669, CSCR01047875142, Z3630626328, s_11_22169418_12853058, s_11____22169418____12853058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01047875142
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