N,N'-1,3-Phenylenebis(2-furancarboxamide)
Basic information
- CAS
25227-72-9- Standard SMILES
O=C(Nc1cccc(NC(=O)c2ccco2)c1)c1ccco1- InChIKey
ITPFLUIJOKLUPH-UHFFFAOYSA-N- Molecular formula
- C16H12N2O4
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.07970687
Names & identifiers
- Preferred name
- N,N'-1,3-Phenylenebis(2-furancarboxamide)
- IUPAC
- N-[3-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
Names & synonyms
25227-72-9N,N'-1,3-Phenylenebis[2-furancarboxamide]N,N'-1,3-Phenylenebis(2-furancarboxamide)RefChem:358362N,N'-1,3-Phenylenedi(2-furamide)N,N'-(1,3-Phenylene)di(furan-2-carboxamide)Oprea1_437921Oprea1_862272CBDivE_000388N-[3-(furan-2-carbonylamino)phenyl]furan-2-carboxamideSCHEMBL23011774DTXSID501271867
Show more names
STK410876AKOS000658298N,N'-benzene-1,3-diyldifuran-2-carboxamideST509100152-furancarboxamide, N,N'-1,3-phenylenebis-N,Na(2)-1,3-Phenylenebis[2-furancarboxamide]SR-01000511371SR-01000511371-1
Database identifiers
- CAS
25227-72-9- PubChem CID
- 744522
- DTXSID
DTXSID501271867
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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