2-Propenamide, N,N'-1,6-hexanediylbis[3-(2-furanyl)-
Basic information
- CAS
35076-68-7- Standard SMILES
O=C(C=Cc1ccco1)NCCCCCCNC(=O)C=Cc1ccco1- InChIKey
MSDFJZWVEKXLNI-UHFFFAOYSA-N- Molecular formula
- C20H24N2O4
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.17360725
Names & identifiers
- Preferred name
- 2-Propenamide, N,N'-1,6-hexanediylbis[3-(2-furanyl)-
- IUPAC
- 3-(furan-2-yl)-N-[6-[3-(furan-2-yl)prop-2-enoylamino]hexyl]prop-2-enamide
Names & synonyms
2-Propenamide, N,N'-1,6-hexanediylbis[3-(2-furanyl)-35076-68-7DTXSID60394139N,N'-(Hexane-1,6-diyl)bis[3-(furan-2-yl)prop-2-enamide]
Database identifiers
- CAS
35076-68-7- PubChem CID
- 3609044
- DTXSID
DTXSID60394139
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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