Hydrazine, 2-((o-benzamidophenyl)oxalyl)-1-(morpholinoacetyl)-
Basic information
- CAS
85080-21-3- Standard SMILES
O=C(CN1CCOCC1)NNC(=O)C(=O)c1ccccc1NC(=O)c1ccccc1- InChIKey
SKPLNLRGMUKZBH-UHFFFAOYSA-N- Molecular formula
- C21H22N4O5
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.15901982
Names & identifiers
- Preferred name
- Hydrazine, 2-((o-benzamidophenyl)oxalyl)-1-(morpholinoacetyl)-
- IUPAC
- N-[2-[2-[2-(2-morpholin-4-ylacetyl)hydrazinyl]-2-oxoacetyl]phenyl]benzamide
- English name
- 4-Morpholineacetic acid, 2-((2-(benzoylamino)phenyl)oxoacetyl)hydrazid e
- Molecular formula
- C21H22N4O5
- Molecular weight
- 410.42
Names & synonyms
2-((o-Benzamidophenyl)oxalyl)-1-(morpholinoacetyl)hydrazineHydrazine, 2-((o-benzamidophenyl)oxalyl)-1-(morpholinoacetyl)-85080-21-34-Morpholineacetic acid, 2-((2-(benzoylamino)phenyl)oxoacetyl)hydrazideDTXSID40234165RefChem:348113DTXCID40156656N-{2-[{2-[(Morpholin-4-yl)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}benzamide4-Morpholineacetic acid, 2-((2-(benzoylamino)phenyl)oxoacetyl)hydrazid e4-Morpholineacetic acid, 2-[2-[2-(benzoylamino)phenyl]-2-oxoacetyl]hydrazide
Database identifiers
- CAS
85080-21-3- PubChem CID
- 3069731
- DTXSID
DTXSID40234165- Nikkaji
- J59.878J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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