4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide
Basic information
- CAS
34146-56-0- Standard SMILES
CCCCN(C)N=Nc1ccc(C(=O)NC(CCC(=O)NN)C(=O)NN)cc1- InChIKey
NSQUAAAPIAXJIU-UHFFFAOYSA-N- Molecular formula
- C17H28N8O3
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.22843678
Names & identifiers
- Preferred name
- 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide
- IUPAC
- 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide
Names & synonyms
NSC88737NSC-8873734146-56-0
Database identifiers
- CAS
34146-56-0- PubChem CID
- 259138
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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