Structure Info
- Chemspace ID
- CSMB00022402016 (Enamine MADE)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-cyclopropylethan-1-ol
- Mol formula
- C11H13Cl2NO
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-93194017, CSC022402016, FCH9683901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00022402016
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