Structure Info
- Chemspace ID
- CSMB00022401228 (Enamine MADE)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)but-3-yn-1-ol
- Mol formula
- C10H9Cl2NO
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-92682774, CSC022401228, FCH8922099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- 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
- CSMB00022401228
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