Structure Info
- Chemspace ID
- CSMB20536214392 (Enamine MADE)
- IUPAC Name
- 1-amino-2-(4-amino-3,5-dichlorophenyl)propan-2-ol
- Mol formula
- C9H12Cl2N2O
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1387904655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20536214392
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