Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate
Basic information
- CAS
85080-19-9- Standard SMILES
CCCN(CCC)CC(=O)NNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1.Cl- InChIKey
HSIMFQYEFVEIBC-UHFFFAOYSA-N- Molecular formula
- C23H29ClN4O4
- Average molar mass
- 461 g/mol
- Monoisotopic mass
- 460.1877331
Names & identifiers
- Preferred name
- Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate
- IUPAC
- N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide;hydrochloride
- English name
- Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dipropylamino)ace tyl)hydrazide, HCl, H2O
- Molecular formula
- C23H28N4O4.ClH.H2O
- Molecular weight
- 478.974
Names & synonyms
Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate85080-19-91-((Dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine hydrochloride hydrateBenzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dipropylamino)acetyl)hydrazide, HCl, H2ODTXSID20234163RefChem:348056DTXCID20156654N-{2-[{2-[(Dipropylamino)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}benzamide--hydrogen chloride (1/1)Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dipropylamino)ace tyl)hydrazide, HCl, H2O
Database identifiers
- CAS
85080-19-9- PubChem CID
- 3069728
- DTXSID
DTXSID20234163
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 613
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Related reactions
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Compound notes
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