Basic information
- Standard SMILES
CCc1nccc(NOCc2ccccc2)c1Cl- InChIKey
PZNONPRSMYRVDY-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O
- Average molar mass
- 262.73 g/mol
Names & identifiers
- Preferred name
- 4-(O-Benzylhydroxylamino)-3-chloro-2-ethylpyridine
- IUPAC
- 3-chloro-2-ethyl-N-phenylmethoxypyridin-4-amine
Names & synonyms
SCHEMBL8705892PZNONPRSMYRVDY-UHFFFAOYSA-N4-(O-Benzylhydroxylamino)-3-chloro-2-ethylpyridine
Database identifiers
- PubChem CID
- 19693937
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Linked notes
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