Basic information
- Standard SMILES
COC(=O)c1cccc(C2CCCS2)c1N- InChIKey
WGFKTZGOPPSADX-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S
- Average molar mass
- 237.32 g/mol
Names & identifiers
- Preferred name
- Methyl 2-amino-3-(tetrahydro-2-thienyl)benzoate
- IUPAC
- methyl 2-amino-3-(thiolan-2-yl)benzoate
Names & synonyms
SCHEMBL11161745WGFKTZGOPPSADX-UHFFFAOYSA-NMethyl 2-amino-3-(tetrahydro-2-thienyl)benzoate
Database identifiers
- PubChem CID
- 12713254
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Linked notes
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