Basic information
- Standard SMILES
O=Cc1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(C(F)(F)F)c1- InChIKey
HZEUZMZISXEXPD-UHFFFAOYSA-N- Molecular formula
- C23H17ClF3NO3
- Average molar mass
- 447.8 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenethyl)-4-(4-formyl-2-(trifluoromethyl)phenoxy)benzamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-4-[4-formyl-2-(trifluoromethyl)phenoxy]benzamide
Names & synonyms
N-(4-chlorophenethyl)-4-(4-formyl-2-(trifluoromethyl)phenoxy)benzamideSCHEMBL2990191
Database identifiers
- PubChem CID
- 86643290
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 587
Related reactions
6 records
Compound notes
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