Basic information
- Standard SMILES
O=Cc1ccc(-c2ccc(N3CCOCC3)cc2)o1- InChIKey
RZJKJLCTRNZDIK-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- 5-(4-Morpholin-4-yl-phenyl)-furan-2-carbaldehyde
- IUPAC
- 5-(4-morpholin-4-ylphenyl)furan-2-carbaldehyde
Names & synonyms
SCHEMBL3041701RZJKJLCTRNZDIK-UHFFFAOYSA-N5-(4-morpholin-4-yl-phenyl)-furan-2-carbaldehyde
Database identifiers
- PubChem CID
- 59446229
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
3 records
Linked notes
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