2-[2-(6-Chloropyridin-2-yl)hydrazinyl]-2-oxoacetamide
Basic information
- CAS
66999-56-2- Standard SMILES
NC(=O)C(=O)NNc1cccc(Cl)n1- InChIKey
BKYDWBNTCXBHMS-UHFFFAOYSA-N- Molecular formula
- C7H7ClN4O2
- Average molar mass
- 214.61 g/mol
- Monoisotopic mass
- 214.0257532
Names & identifiers
- Preferred name
- 2-[2-(6-Chloropyridin-2-yl)hydrazinyl]-2-oxoacetamide
- IUPAC
- 2-[2-(6-chloro-2-pyridinyl)hydrazinyl]-2-oxoacetamide
Names & synonyms
NSC28981466999-56-22-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetamideDTXSID10314923NSC-2898142-[2-(6-chloro-2-pyridyl)hydrazino]-2-oxo-acetamide2-[2-(6-Chloropyridin-2-yl)hydrazin-1-yl]-2-oxoacetamide2-[N'-(6-Chloro-pyridin-2-yl)-hydrazino]-2-oxo-acetamide
Database identifiers
- CAS
66999-56-2- PubChem CID
- 324446
- DTXSID
DTXSID10314923
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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