Basic information
- Standard SMILES
O=C1COC(Nc2ccccc2)=C1C(=O)Nc1ccccc1- InChIKey
ARURXWNBUJDEJL-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- 4,5-Dihydro-4-oxo-N-phenyl-2-(phenylamino)-3-furancarboxamide
- IUPAC
- 2-anilino-4-oxo-N-phenylfuran-3-carboxamide
Names & synonyms
CHEMBL55481SCHEMBL10525616ARURXWNBUJDEJL-UHFFFAOYSA-N4,5-Dihydro-4-oxo-N-phenyl-2-(phenylamino)-3-furancarboxamide
Database identifiers
- PubChem CID
- 14198535
- ChEMBL
CHEMBL55481
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
Related reactions
1 records
Compound notes
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