Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCN(C(=O)C(F)(F)F)c1ccc(C(=O)ON2C(=O)CCC2=O)cc1- InChIKey
UBTSKWHGTXUDQK-UHFFFAOYSA-N- Molecular formula
- C29H41F3N2O5
- Average molar mass
- 554.6 g/mol
Names & identifiers
- Preferred name
- N-[N-trifluoroacetyl-4-(hexadecylamino)benzoyloxy]succinimide
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 4-[hexadecyl-(2,2,2-trifluoroacetyl)amino]benzoate
Names & synonyms
N-[N-trifluoroacetyl-4-(hexadecylamino)benzoyloxy]succinimideSCHEMBL11070644N-[p-(2,2,2-trifluoro-N-hexadecylacetamido)benzoyloxy]succinimide
Database identifiers
- PubChem CID
- 20437360
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 19
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 765
Related reactions
10 records
Compound notes
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