Structure Info
- Chemspace ID
- CSCS00134842733 (Synthesis)
- IUPAC Name
- (1S,2E)-1-(4-amino-3,5-dichlorophenyl)but-2-en-1-ol
- Mol formula
- C10H11Cl2NO
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-128149240, CSC134842733, FCH19560970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134842733
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