Basic information
- Standard SMILES
CC(C)(C)N(NC(=O)c1ccccc1)C(=O)c1ccco1- InChIKey
VRQQVGGJFUAVOO-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
Names & identifiers
- Preferred name
- N'-t-butyl-N-benzoyl-N'-(2-furoyl)hydrazine
- IUPAC
- N'-benzoyl-N-tert-butylfuran-2-carbohydrazide
Names & synonyms
SCHEMBL8172403VRQQVGGJFUAVOO-UHFFFAOYSA-NN'-t-butyl-N-benzoyl-N'-(2-furoyl)hydrazine
Database identifiers
- PubChem CID
- 15452001
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 383
Related reactions
4 records
Compound notes
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