Basic information
- Standard SMILES
O=C(CCl)Nc1ccncc1O- InChIKey
WRMASZVTAWQYBG-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O2
- Average molar mass
- 186.59 g/mol
Names & identifiers
- Preferred name
- 4-Chloroacetamido-3-hydroxypyridine
- IUPAC
- 2-chloro-N-(3-hydroxy-4-pyridinyl)acetamide
Names & synonyms
SCHEMBL8884717SCHEMBL30015028WRMASZVTAWQYBG-UHFFFAOYSA-N4-Chloroacetamido-3-hydroxypyridine
Database identifiers
- PubChem CID
- 19031663
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Linked notes
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