Basic information
- Standard SMILES
O=C(O)CNc1cc(O)c(O)cc1Cl- InChIKey
OMDRMBBLJONMLL-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO4
- Average molar mass
- 217.6 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4,5-dihydroxyphenylglycine
- IUPAC
- 2-(2-chloro-4,5-dihydroxyanilino)acetic acid
Names & synonyms
SCHEMBL10594851OMDRMBBLJONMLL-UHFFFAOYSA-N2-Chloro-4,5-dihydroxyphenylglycine
Database identifiers
- PubChem CID
- 20189999
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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