Hydrazine, 1-((diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-
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Basic information
- CAS
85080-18-8- Standard SMILES
CCN(CC)CC(=O)NNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1- InChIKey
MTVMGBOAZLMKNU-UHFFFAOYSA-N- Molecular formula
- C21H24N4O4
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.17975526
Names & identifiers
- Preferred name
- Hydrazine, 1-((diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-
- IUPAC
- N-[2-[2-[2-[2-(diethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide
- English name
- Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((diethylamino)acet yl)hydrazide
- Molecular formula
- C21H24N4O4
- Molecular weight
- 396.44
Names & synonyms
85080-18-8Hydrazine, 1-((diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-1-((Diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazineBenzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((diethylamino)acetyl)hydrazideDTXSID60234162RefChem:348054DTXCID60156653N-{2-[{2-[(Diethylamino)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}benzamideBenzeneacetic acid, 2-(benzoylamino)-α-oxo-, 2-[2-(diethylamino)acetyl]hydrazideBenzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((diethylamino)acet yl)hydrazide
Database identifiers
- CAS
85080-18-8- PubChem CID
- 3069727
- DTXSID
DTXSID60234162- Nikkaji
- J59.883F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
0 records
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Compound notes
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