5-bromo-N'-(pyridin-2-ylmethylene)-2-furohydrazide
Basic information
- CAS
5543-52-2- Standard SMILES
O=C(N/N=C/c1ccccn1)c1ccc(Br)o1- InChIKey
PEYBDTARUCNLSQ-VGOFMYFVSA-N- Molecular formula
- C11H8BrN3O2
- Average molar mass
- 294.1 g/mol
- Monoisotopic mass
- 292.97999
Overview
5-bromo-N-(2-pyridinylmethylideneamino)-2-furancarboxamide is a furoic acid.
Names & identifiers
- Preferred name
- 5-bromo-N'-(pyridin-2-ylmethylene)-2-furohydrazide
- IUPAC
- 5-bromo-N-[(E)-pyridin-2-ylmethylideneamino]furan-2-carboxamide
Names & synonyms
5-bromo-N'-(pyridin-2-ylmethylene)-2-furohydrazide5543-52-25-bromo-N-[(E)-pyridin-2-ylmethylideneamino]furan-2-carboxamideAK-968/37005275MLS000551178CHEMBL3196358DTXSID30416493CHEBI:1113525-Bromo-furan-2-carboxylic acid pyridin-2-ylmethylene-hydrazideSTK430001AKOS000579402SMR000175400
Show more names
ST509110195-Bromo-N'-[(E)-(pyridin-2-yl)methylidene]furan-2-carbohydrazide5-bromo-N'-[(E)-pyridin-2-ylmethylidene]furan-2-carbohydrazideN-((1E)-2-(2-pyridyl)-1-azavinyl)(5-bromo(2-furyl))carboxamide
Database identifiers
- CAS
5543-52-2- PubChem CID
- 5334622
- DTXSID
DTXSID30416493- ChEMBL
CHEMBL3196358- ChEBI
CHEBI:111352
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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