Basic information
- Standard SMILES
CCOCC(=O)NNC(=O)c1ccc(Cl)nc1- InChIKey
KWUOYHKDSWXFFV-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O3
- Average molar mass
- 257.67 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-nicotinic Acid N'-(2-ethoxy-acetyl)-hydrazide
- IUPAC
- 6-chloro-N'-(2-ethoxyacetyl)pyridine-3-carbohydrazide
Names & synonyms
SCHEMBL931150KWUOYHKDSWXFFV-UHFFFAOYSA-N6-Chloro-nicotinic Acid N'-(2-ethoxy-acetyl)-hydrazide
Database identifiers
- PubChem CID
- 58997482
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
4 records
Compound notes
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