Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCN(C(=O)C(F)(F)F)c1ccc(C(=O)O)cc1- InChIKey
XOWLAMINPJVXFO-UHFFFAOYSA-N- Molecular formula
- C25H38F3NO3
- Average molar mass
- 457.6 g/mol
Names & identifiers
- Preferred name
- N-trifluoroacetyl-4-(hexadecylamino)benzoic acid
- IUPAC
- 4-[hexadecyl-(2,2,2-trifluoroacetyl)amino]benzoic acid
Names & synonyms
N-trifluoroacetyl-4-(hexadecylamino)benzoic acidSCHEMBL11070556p-(2,2,2-trifluoro-N-hexadecylacetamido)benzoic acid
Database identifiers
- PubChem CID
- 20437350
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 517
Related reactions
5 records
Compound notes
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