Structure Info
- Chemspace ID
- CSCS07635029533 (Synthesis)
- IUPAC Name
- N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C14H13F3N4O
- Mol weight
- 310 Da
- Catalog Number(s)
- PV-009104028520, Z7936264297, s_22____24191884____2729798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS07635029533
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