Basic information
- Standard SMILES
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(Cl)ccc1OCc1ccccc1- InChIKey
AUVZNRCGQRPQTC-UHFFFAOYSA-N- Molecular formula
- C22H14ClF6NO2
- Average molar mass
- 473.8 g/mol
Names & identifiers
- Preferred name
- 2-benzyloxy-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-benzamide
- IUPAC
- N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-phenylmethoxybenzamide
Names & synonyms
CHEMBL23131252-benzyloxy-N-(3,5-bis-trifluoromethyl-phenyl)-5-chlorobenzamideSCHEMBL14886070BDBM504301882-benzyloxy-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-benzamide
Database identifiers
- PubChem CID
- 71508592
- ChEMBL
CHEMBL2313125
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Related reactions
1 records
Compound notes
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