Structure Info
- Chemspace ID
- CSMB02161443693 (Enamine MADE)
- IUPAC Name
- N-(but-3-yn-2-yl)-1-cyclobutyl-N-methyl-1H-pyrazole-3-carboxamide
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-242898482, Z4202916339, s_527_24546328_17648216, s_527____24546328____17648216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02161443693
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