Basic information
- CAS
515832-23-2- Standard SMILES
O=C(Nc1cc(C(F)(F)F)ccc1F)c1cccc(COc2ccc(Br)cc2)c1- InChIKey
DRAUFHWJABPZIF-UHFFFAOYSA-N- Molecular formula
- C21H14BrF4NO2
- Average molar mass
- 468.2 g/mol
- Monoisotopic mass
- 467.0144
Names & identifiers
- Preferred name
- 3-[(4-bromophenoxy)methyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 3-[(4-bromophenoxy)methyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide
- English name
- 3-[(4-bromophenoxy)methyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide
- Molecular formula
- C21H14BrF4NO2
- Molecular weight
- 468.2389728
Names & synonyms
3-[(4-bromophenoxy)methyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamideAK-968/41926678STL176213AKOS003796526515832-23-2
Database identifiers
- CAS
515832-23-2- PubChem CID
- 3377583
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 539
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…