Basic information
- Standard SMILES
CC(=O)N(c1cccc(C(=O)O)c1)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
ZJJZAGOXPKOATI-UHFFFAOYSA-N- Molecular formula
- C23H29NO4
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- N-Acetyl-3-(3,5-di-t-butyl-4-hydroxyanilino)benzoic Acid
- IUPAC
- 3-(N-acetyl-3,5-ditert-butyl-4-hydroxyanilino)benzoic acid
Names & synonyms
SCHEMBL8972062ZJJZAGOXPKOATI-UHFFFAOYSA-NN-Acetyl-3-(3,5-di-t-butyl-4-hydroxyanilino)benzoic Acid
Database identifiers
- PubChem CID
- 15340644
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 550
Related reactions
7 records
Compound notes
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