Basic information
- CAS
66999-53-9- Standard SMILES
CC(C)(C)C(=O)NNc1cccc(Cl)n1- InChIKey
AFSOTYPNBBOKCT-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0825398
Names & identifiers
- Preferred name
- N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide
- IUPAC
- N'-(6-chloro-2-pyridinyl)-2,2-dimethylpropanehydrazide
Names & synonyms
66999-53-9N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazideN'-(6-chloro-2-pyridinyl)-2,2-dimethylpropanohydrazideMFCD02187190NSC289809AKOS005098871NSC-289809N'-(6-chloropyridin-2-yl)pivalohydrazide6R-0006N'-(6-Chloro-2-pyridinyl)-2,2-dimethylpropanehydrazide
Database identifiers
- CAS
66999-53-9- PubChem CID
- 324441
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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