Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)CSc1ccccc1N- InChIKey
NQTLLRXILJDONV-UHFFFAOYSA-N- Molecular formula
- C10H13NO2S
- Average molar mass
- 211.28 g/mol
- Monoisotopic mass
- 211.06669983
Names & identifiers
- Preferred name
- Ethyl (2-aminophenyl)mercaptoacetate
- IUPAC
- ethyl 2-(2-aminophenyl)sulfanylacetate
Names & synonyms
162046-52-8Ethyl (2-aminophenyl)mercaptoacetateSCHEMBL8870482NQTLLRXILJDONV-UHFFFAOYSA-NAKOS000180540DA-09629
Database identifiers
- PubChem CID
- 2736362
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
2 records
Compound notes
Loading…