Structure Info
- Chemspace ID
- CSCS01897610176 (Synthesis)
- IUPAC Name
- 2-(ethylsulfanyl)-N-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-5-yl]acetamide
- Mol formula
- C11H17N5O2S
- Mol weight
- 283 Da
- Catalog Number(s)
- CSCR01897610176, Z4376556367, s_1626____22060234____22122508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS01897610176
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