Basic information
- Standard SMILES
Cl.N[C@@H](Cc1ccccc1)C(O)c1nccs1- InChIKey
RDPPENXKJJTTBJ-JMFXEUCVSA-N- Molecular formula
- C12H15ClN2OS
- Average molar mass
- 270.78 g/mol
Names & identifiers
- Preferred name
- (1RS,2S)-2-amino-3-phenyl-1-(1,3-thiazol-2-yl)-1-propanol hydrochloride
- IUPAC
- (2S)-2-amino-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride
Names & synonyms
SCHEMBL6346806RDPPENXKJJTTBJ-JMFXEUCVSA-N(1RS,2S)-2-amino-3-phenyl-1-(1,3-thiazol-2-yl)-1-propanol hydrochloride
Database identifiers
- PubChem CID
- 69748243
Properties
Computed structural properties
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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