Basic information
- Standard SMILES
CCOC(=O)c1cc(NC(C)=O)ccc1-c1ccccc1-c1cc(C(F)(F)F)ccc1OCc1ccccc1- InChIKey
NIGAKQYQZLKBCQ-UHFFFAOYSA-N- Molecular formula
- C31H26F3NO4
- Average molar mass
- 533.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(acetylamino)-2''-[(phenylmethyl)oxy]-5''-(trifluoromethyl)-1,1':2',1''-terphenyl-2-carboxylate
- IUPAC
- ethyl 5-acetamido-2-[2-[2-phenylmethoxy-5-(trifluoromethyl)phenyl]phenyl]benzoate
Names & synonyms
Ethyl 4-(acetylamino)-2''-[(phenylmethyl)oxy]-5''-(trifluoromethyl)-1,1':2',1''-terphenyl-2-carboxylateSCHEMBL5096054
Database identifiers
- PubChem CID
- 58731007
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 799
Related reactions
3 records
Linked notes
Loading…