Basic information
- Standard SMILES
CN1C(CO)CSC1c1ccccc1- InChIKey
CZCAARLSNJPDDP-UHFFFAOYSA-N- Molecular formula
- C11H15NOS
- Average molar mass
- 209.31 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxymethyl-3-methyl-2-phenylthiazolidine
- IUPAC
- (3-methyl-2-phenyl-1,3-thiazolidin-4-yl)methanol
Names & synonyms
SCHEMBL9471584CZCAARLSNJPDDP-UHFFFAOYSA-N4-hydroxymethyl-3-methyl-2-phenylthiazolidine4-hydroxymethyl-3 -methyl-2-phenylthiazolidine
Database identifiers
- PubChem CID
- 15052258
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
4 records
Compound notes
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