Basic information
- CAS
85080-48-4- Standard SMILES
CN(C)CC(=O)NNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1.Cl- InChIKey
JDPKCKKZJDHZJS-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O4
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 404.1251329
Names & identifiers
- Preferred name
- Hydrazine, 1-((o-benzamidophenyl)oxalyl)-2-((dimethylamino)acetyl)-, hydrochloride
- IUPAC
- N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide;hydrochloride
Names & synonyms
Hydrazine, 1-((o-benzamidophenyl)oxalyl)-2-((dimethylamino)acetyl)-, hydrochlorideN-(2-Benzoilaminofenil)gliossalil-N'-dimetilaminoacetilidrazina cloridrato [Italian]85080-48-4DTXSID502341711-((o-Benzamidophenyl)oxalyl)-2-((dimethylamino)acetyl)hydrazine hydrochlorideBenzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dimethylamino)acetyl)hydrazide, HClN-(2-Benzoilaminofenil)gliossalil-N'-dimetilaminoacetilidrazina cloridratoRefChem:348059DTXCID50156662N-{2-[{2-[(Dimethylamino)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}benzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
85080-48-4- PubChem CID
- 3069737
- DTXSID
DTXSID50234171
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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