Basic information
- Standard SMILES
NNC(=O)c1ccc2occc2c1- InChIKey
CGETZQBDXVAOCZ-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.0585775
Names & identifiers
- Preferred name
- 1-Benzofuran-5-carbohydrazide
- IUPAC
- 1-benzofuran-5-carbohydrazide
Names & synonyms
1-benzofuran-5-carbohydrazide1005205-57-1SCHEMBL3492979CGETZQBDXVAOCZ-UHFFFAOYSA-NDA-37973
Database identifiers
- PubChem CID
- 68664129
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
4 records
Compound notes
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