Basic information
- Standard SMILES
O=C(CCl)Nc1cc(O)ccc1O- InChIKey
WMFOFOUJORBOAZ-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO3
- Average molar mass
- 201.61 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-(2,5-dihydroxy-phenyl)-acetamide
- IUPAC
- 2-chloro-N-(2,5-dihydroxyphenyl)acetamide
Names & synonyms
2-chloro-N-(2,5-dihydroxyphenyl)acetamide2-Chloro-N-(2,5-dihydroxy-phenyl)-acetamide102580-34-7MFCD24459072SCHEMBL3755148SCHEMBL29914686WMFOFOUJORBOAZ-UHFFFAOYSA-N2-(alpha-chloroacetamido)-hydroquinoneSY465191F475762
Database identifiers
- PubChem CID
- 21298677
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
8 records
Compound notes
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