Basic information
- Standard SMILES
COc1ccc(/C(C#N)=C/c2ccc(N3CCOCC3)o2)cc1OC- InChIKey
WBFCKKIKCGHDGJ-RVDMUPIBSA-N- Molecular formula
- C19H20N2O4
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- (Z)-2-(3,4-dimethoxy-phenyl)-3-(5-morpholin-4-yl-furan-2-yl)-acrylonitrile
- IUPAC
- (Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile
Names & synonyms
SCHEMBL1959899WBFCKKIKCGHDGJ-RVDMUPIBSA-N(Z)-2-(3,4-dimethoxy-phenyl)-3-(5-morpholin-4-yl-furan-2-yl)-acrylonitrile
Database identifiers
- PubChem CID
- 11965418
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Linked notes
Loading…