Structure Info
- Chemspace ID
- CSMB00051428930 (Enamine MADE)
- IUPAC Name
- [3-(4-chloro-1,3-diethyl-1H-pyrazol-5-yl)-1-cyclopropylpropyl](propyl)amine
- Mol formula
- C16H28ClN3
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-41148902, CSC051428930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00051428930
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