Basic information
- Standard SMILES
Nc1cc(-c2ccc(NC(=O)c3ccco3)c(N)c2)ccc1NC(=O)c1ccco1- InChIKey
BEDCMQVGZURDPA-UHFFFAOYSA-N- Molecular formula
- C22H18N4O4
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.13280507
Names & identifiers
- Preferred name
- 3,3'-Diamino-4,4'-di-2-furoylaminobiphenyl
- IUPAC
- N-[2-amino-4-[3-amino-4-(furan-2-carbonylamino)phenyl]phenyl]furan-2-carboxamide
Names & synonyms
SCHEMBL6538622BEDCMQVGZURDPA-UHFFFAOYSA-N3,3'-diamino-4,4'-di-2-furoylaminobiphenyl
Database identifiers
- PubChem CID
- 22741602
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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