Basic information
- CAS
24632-47-1- Standard SMILES
CN1CCN(CC(=O)NN=Cc2ccc([N+](=O)[O-])o2)CC1- InChIKey
FHHFNHFFCVLLHX-UHFFFAOYSA-N- Molecular formula
- C12H17N5O4
- Average molar mass
- 295.29 g/mol
- Monoisotopic mass
- 295.12805404
Names & identifiers
- Preferred name
- 2-(4-Methylpiperazin-1-yl)-N'-[(5-nitrofuran-2-yl)methylidene]acetohydrazide
- IUPAC
- 2-(4-methylpiperazin-1-yl)-N-[(5-nitrofuran-2-yl)methylideneamino]acetamide
Names & synonyms
orb1695908SCHEMBL2110826DTXSID908651652-(4-Methylpiperazin-1-yl)-N'-[(5-nitrofuran-2-yl)methylidene]acetohydrazide
Database identifiers
- CAS
24632-47-1- PubChem CID
- 65716
- DTXSID
DTXSID90865165
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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