Basic information
- Standard SMILES
COCc1cc(-c2nc(-c3ccc(C(=O)Cl)c(F)c3)no2)ccc1-c1ccccc1C- InChIKey
UAVWYOLECABNHC-UHFFFAOYSA-N- Molecular formula
- C24H18ClFN2O3
- Average molar mass
- 436.9 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl chloride
- IUPAC
- 2-fluoro-4-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoyl chloride
Names & synonyms
SCHEMBL2771767UAVWYOLECABNHC-UHFFFAOYSA-N2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl chloride
Database identifiers
- PubChem CID
- 86645657
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 611
Related reactions
5 records
Compound notes
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