(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazine-1-carboxamide
Basic information
- CAS
52376-87-1- Standard SMILES
CC(=O)Nc1cccc(/C(C)=N/NC(N)=O)c1- InChIKey
VSHZJOXCZCAAJU-VGOFMYFVSA-N- Molecular formula
- C11H14N4O2
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.1116757
Names & identifiers
- Preferred name
- (2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazine-1-carboxamide
- IUPAC
- N-[3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenyl]acetamide
Names & synonyms
52376-87-1DTXSID90430690(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazine-1-carboxamideNSC339621NSC-339621
Database identifiers
- CAS
52376-87-1- PubChem CID
- 9703215
- DTXSID
DTXSID90430690
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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