Basic information
- CAS
5840-02-8- Standard SMILES
O=C(Nc1ccc(NC(=O)c2cc3ccccc3o2)cc1)c1ccco1- InChIKey
HUIDAGLWRCAAQS-UHFFFAOYSA-N- Molecular formula
- C20H14N2O4
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.09535693
Names & identifiers
- Preferred name
- N-{4-[(Furan-2-carbonyl)amino]phenyl}-1-benzofuran-2-carboxamide
- IUPAC
- N-[4-(furan-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamide
Names & synonyms
5840-02-8n-[4-(2-furoylamino)phenyl]-1-benzofuran-2-carboxamideN-{4-[(Furan-2-carbonyl)amino]phenyl}-1-benzofuran-2-carboxamideCBMicro_034588Oprea1_137614MLS001219445CHEMBL1447128DTXSID50358063HMS2915O03N-[4-(furan-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamideSTK336791AKOS000473819
Show more names
Benzofuran-2-carboxylic acid {4-[(furan-2-carbonyl)-amino]-phenyl}-amideSMR000612100BIM-0034834.P001EU-0041579ST50021398SR-01000462523SR-01000462523-1Z57445099
Database identifiers
- CAS
5840-02-8- PubChem CID
- 876009
- DTXSID
DTXSID50358063- ChEMBL
CHEMBL1447128
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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