{1-[1-(pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]azetidin-2-yl}methanol
Structure Info
- Chemspace ID
- CSSS00133113139 (In-Stock Screening Compounds)
- CAS
- 2249014-04-6
- IUPAC Name
- {1-[1-(pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]azetidin-2-yl}methanol
- Mol formula
- C14H13F3N4O2
- Mol weight
- 326 Da
- Catalog Number(s)
- CSC133113139, CSCR00199981990, Z2965082717, s_1626____22072020____22103934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00133113139
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