Basic information
- Standard SMILES
COc1cc(-c2ccc(C(=O)C(OC)c3ccc(-c4nnc(C)o4)cc3)o2)cc(C#N)c1OC- InChIKey
DVZCWZIPYBRTIF-UHFFFAOYSA-N- Molecular formula
- C25H21N3O6
- Average molar mass
- 459.4 g/mol
Names & identifiers
- Preferred name
- 2,3-Dimethoxy-5-(5-(2-methoxy-2-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)acetyl)furan-2-yl)benzonitrile
- IUPAC
- 2,3-dimethoxy-5-[5-[2-methoxy-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetyl]furan-2-yl]benzonitrile
Names & synonyms
SCHEMBL2387823DVZCWZIPYBRTIF-UHFFFAOYSA-N2,3-dimethoxy-5-(5-(2-methoxy-2-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)acetyl)furan-2-yl)benzonitrile
Database identifiers
- PubChem CID
- 58431990
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 735
Related reactions
5 records
Compound notes
Loading…