Basic information
- Standard SMILES
COC(=O)C1CSC(c2ccccc2)N1C- InChIKey
BHKXWKCWWQDGRP-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S
- Average molar mass
- 237.32 g/mol
- Monoisotopic mass
- 237.08234989
Names & identifiers
- Preferred name
- 4-Methoxycarbonyl-3-methyl-2-phenylthiazolidine
- IUPAC
- methyl 3-methyl-2-phenyl-1,3-thiazolidine-4-carboxylate
Names & synonyms
SCHEMBL9469452BHKXWKCWWQDGRP-UHFFFAOYSA-N4-methoxycarbonyl-3-methyl-2-phenylthiazolidine
Database identifiers
- PubChem CID
- 15052257
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
5 records
Compound notes
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