Basic information
- CAS
69352-44-9- Standard SMILES
CC(=O)NNCc1ccc(NC(C)=O)cc1- InChIKey
NUYQGNAYTHNGAZ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.11642673
Names & identifiers
- Preferred name
- Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-
- IUPAC
- N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide
- English name
- N'-(p-Acetylaminobenzyl)acetohydrazide
- Molecular weight
- 0
Names & synonyms
Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-69352-44-9BRN 0914343Acetamide, N-(p-(acetylhydrazomethyl)phenyl)-DTXSID80219395NSC 529148RefChem:147006DTXCID00141886NSC529148Acetic acid, 2-[[4-(acetylamino)phenyl]methyl]hydrazideNSC-529148DS-000268
Show more names
N'-(p-Acetylaminobenzyl)acetohydrazide
N-{4-[(2-Acetylhydrazin-1-yl)methyl]phenyl}acetamide
Database identifiers
- CAS
69352-44-9- PubChem CID
- 101503
- DTXSID
DTXSID80219395- Nikkaji
- J77.769B
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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