Basic information
- Standard SMILES
CC(=O)N[C@@H](CO)Cc1ccsc1- InChIKey
CLWPSXGAJMZNCR-SECBINFHSA-N- Molecular formula
- C9H13NO2S
- Average molar mass
- 199.27 g/mol
Names & identifiers
- Preferred name
- N-[(1R)-2-hydroxy-1-(3-thienylmethyl)ethyl]acetamide
- IUPAC
- N-[(2R)-1-hydroxy-3-thiophen-3-ylpropan-2-yl]acetamide
Names & synonyms
SCHEMBL6192493CLWPSXGAJMZNCR-SECBINFHSA-NN-[(1R)-2-hydroxy-1-(3-thienylmethyl)ethyl]acetamide
Database identifiers
- PubChem CID
- 69698694
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
4 records
Compound notes
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