Basic information
- CAS
63635-29-0- Standard SMILES
Nc1ccc(OCC2CNC(=S)O2)cc1- InChIKey
IOTYDBZIIBEXBY-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2S
- Average molar mass
- 224.28 g/mol
- Monoisotopic mass
- 224.0619488
Names & identifiers
- Preferred name
- 5-[(4-Aminophenoxy)methyl]-1,3-oxazolidine-2-thione
- IUPAC
- 5-[(4-aminophenoxy)methyl]-1,3-oxazolidine-2-thione
Names & synonyms
63635-29-05-[(4-Aminophenoxy)methyl]-1,3-oxazolidine-2-thioneDTXSID10494850
Database identifiers
- CAS
63635-29-0- PubChem CID
- 12371495
- DTXSID
DTXSID10494850
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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