Hydrazine, 1-((ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride
Basic information
- CAS
85080-17-7- Standard SMILES
CCNCC(=O)NNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1.Cl- InChIKey
DVXHQNUJFSQASE-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O4
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 404.1251329
Names & identifiers
- Preferred name
- Hydrazine, 1-((ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride
- IUPAC
- N-[2-[2-[2-[2-(ethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide;hydrochloride
- English name
- Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((ethylamino)acetyl )hydrazide, HCl
- Molecular weight
- 0
Names & synonyms
85080-17-71-((Ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine hydrochlorideHydrazine, 1-((ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochlorideBenzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((ethylamino)acetyl)hydrazide, HClDTXSID00234161RefChem:348057DTXCID00156652N-{2-[{2-[(Ethylamino)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}benzamide--hydrogen chloride (1/1)Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((ethylamino)acetyl )hydrazide, HCl
Database identifiers
- CAS
85080-17-7- PubChem CID
- 3069725
- DTXSID
DTXSID00234161
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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