Basic information
- Standard SMILES
COc1ccc(-c2nc(-c3ccc4c(c3)c(Cl)cn4CCC(=O)[O-])no2)cc1-c1ccccc1- InChIKey
VWGIWRCFAHCBKK-UHFFFAOYSA-M- Molecular formula
- C26H19ClN3O4-
- Average molar mass
- 472.9 g/mol
Names & identifiers
- Preferred name
- 3-[3-Chloro-5-[5-(4-methoxy-3-phenylphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]propanoate
- IUPAC
- 3-[3-chloro-5-[5-(4-methoxy-3-phenylphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]propanoate
Database identifiers
- PubChem CID
- 59318399
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- -1
- Complexity
- 687
Related reactions
1 records
Compound notes
Loading…